DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
219 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13423.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
109 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
41 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 0 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A > 0 0 3 0, 0.0 5,-1.9 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 154.3 6.7 3.8 47.4
2 2 P T > 5 - 0 0 10 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.149 360.0 -19.2 -52.4 139.7 5.4 7.3 47.3
3 3 G G > 5S- 0 0 61 1,-0.3 3,-0.9 2,-0.2 7,-0.1 -0.266 131.8 -11.4 66.9-142.7 1.9 7.7 48.5
4 4 G G 3 5S+ 0 0 25 1,-0.3 6,-1.1 2,-0.2 -1,-0.3 0.730 122.2 77.4 -64.2 -28.8 -0.4 4.7 48.6
5 5 L G < 5S+ 0 0 25 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.890 90.9 53.0 -57.7 -39.6 2.0 2.6 46.7
6 6 N S < - 0 0 121 1,-0.2 3,-0.9 -3,-0.1 -2,-0.1 -0.039 58.3-149.4 -49.8 131.5 12.9 4.9 29.1
23 23 G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.798 97.6 70.2 -65.4 -31.2 12.3 8.6 29.1
24 24 R T 3 + 0 0 225 3,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.778 69.3 105.3 -60.3 -29.7 10.7 8.0 25.8
25 25 L S < S- 0 0 66 -3,-0.9 8,-0.1 1,-0.2 -5,-0.0 -0.406 74.3-141.7 -57.2 122.4 7.9 6.3 27.7
26 26 F S S+ 0 0 197 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.905 77.1 43.0 -62.3 -47.2 5.3 9.0 27.4
27 27 V + 0 0 98 -3,-0.0 2,-0.3 2,-0.0 6,-0.1 -0.824 66.5 133.0-109.6 140.1 3.8 8.8 30.8
28 28 G + 0 0 40 -2,-0.4 2,-0.2 4,-0.1 4,-0.1 -0.911 8.8 132.7-172.3 147.7 5.6 8.4 34.0
29 29 F S S- 0 0 174 2,-1.3 4,-0.1 -2,-0.3 -2,-0.0 -0.700 76.8 -25.2-166.8-138.1 5.6 9.9 37.4
30 30 L S S+ 0 0 100 -2,-0.2 -27,-0.0 2,-0.1 0, 0.0 0.954 124.0 67.3 -58.9 -44.5 5.5 8.7 41.0
31 31 T S S- 0 0 82 1,-0.1 -2,-1.3 -30,-0.1 2,-0.5 -0.200 92.4-118.5 -70.5 166.8 3.9 5.6 39.8
32 32 T - 0 0 16 -4,-0.1 2,-0.3 -13,-0.0 -4,-0.1 -0.942 12.3-146.7-111.3 120.1 5.9 3.2 37.7
33 33 T - 0 0 38 -2,-0.5 -13,-2.7 -13,-0.3 2,-0.3 -0.658 30.3-140.9 -77.0 147.6 4.8 2.4 34.2
34 34 G B -A 19 0A 33 -15,-0.3 -15,-0.3 -2,-0.3 3,-0.1 -0.802 13.1-101.3-117.2 158.2 5.9 -1.1 33.7
35 35 K - 0 0 105 -17,-2.9 -17,-0.3 -2,-0.3 2,-0.2 -0.379 63.9 -78.5 -67.1 150.8 7.4 -2.9 30.8
36 36 L - 0 0 104 1,-0.2 6,-0.5 -19,-0.1 -1,-0.2 -0.338 48.8-177.3 -59.3 114.5 4.7 -5.0 29.1
37 37 I S S+ 0 0 58 -2,-0.2 5,-0.4 4,-0.1 -1,-0.2 0.909 72.7 55.5 -71.4 -43.8 4.4 -7.9 31.3
38 38 S S S+ 0 0 94 3,-0.2 4,-0.1 -3,-0.1 -3,-0.0 0.911 82.9 67.2 -55.5-101.2 1.9 -9.4 28.9
39 39 K S S- 0 0 167 2,-0.1 2,-0.5 3,-0.0 -2,-0.0 0.409 125.7 -7.7 1.7-129.7 2.8 -9.9 25.2
40 40 H S S- 0 0 150 2,-0.1 2,-1.2 1,-0.1 0, 0.0 -0.761 98.6-113.8 -69.2 135.9 5.5 -12.5 25.1
41 41 V + 0 0 95 -2,-0.5 2,-0.4 1,-0.1 3,-0.2 -0.571 57.0 157.3 -76.9 106.2 5.9 -12.7 28.7
42 42 N + 0 0 77 -2,-1.2 -1,-0.1 -6,-0.5 -2,-0.1 -0.690 21.4 150.8-133.1 88.5 9.3 -11.3 29.1
43 43 K - 0 0 33 -2,-0.4 4,-0.2 -6,-0.1 -1,-0.2 0.913 56.0-148.3 -67.1 -40.4 10.2 -9.9 32.4
44 44 G > - 0 0 35 -3,-0.2 3,-0.6 1,-0.1 4,-0.4 -0.130 25.8 -84.5 92.0 163.8 13.6 -11.1 31.3
45 45 D T 3> S+ 0 0 101 1,-0.2 4,-1.4 2,-0.1 3,-0.5 0.821 122.4 72.9 -69.0 -29.3 16.4 -12.4 33.4
46 46 V T 34 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.735 79.8 69.8 -59.9 -31.5 17.3 -8.8 33.9
47 47 F T <4 S+ 0 0 51 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.1 0.962 104.4 38.3 -61.6 -49.5 14.5 -7.8 36.1
48 48 V T 4 S- 0 0 62 -3,-0.5 -1,-0.2 -4,-0.4 7,-0.2 0.961 141.7 -11.3 -64.3 -46.7 15.6 -9.7 39.2
49 49 F S < S- 0 0 92 -4,-1.4 -1,-0.3 5,-0.1 5,-0.1 -0.969 89.3 -82.7-146.9 160.4 19.2 -8.9 38.4
50 50 P - 0 0 28 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 -0.155 67.8 -68.9 -64.0 161.6 21.0 -7.4 35.6
51 51 F S S+ 0 0 181 3,-0.0 2,-0.3 4,-0.0 -7,-0.0 -0.148 112.1 2.1 -51.7 142.5 22.0 -9.5 32.7
52 52 G S S+ 0 0 48 -3,-0.1 3,-0.1 3,-0.0 -3,-0.1 -0.617 128.8 16.4 79.6-136.2 24.7 -11.9 33.7
53 53 A S S- 0 0 82 -2,-0.3 -4,-0.0 1,-0.1 0, 0.0 -0.091 104.4 -70.8 -66.8 169.3 25.6 -11.7 37.3
54 54 A S S- 0 0 50 1,-0.2 -1,-0.1 -5,-0.1 -5,-0.1 -0.048 87.0 -46.0 -56.9 166.6 23.4 -9.9 39.8
55 55 A - 0 0 10 -7,-0.2 3,-0.5 1,-0.2 4,-0.3 -0.107 54.0-162.1 -47.1 116.0 23.2 -6.2 39.6
56 56 P + 0 0 78 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.502 68.2 92.9 -76.1 -9.8 26.7 -5.0 39.2
57 57 E S S+ 0 0 31 1,-0.2 -2,-0.1 23,-0.2 18,-0.0 0.911 80.6 54.7 -59.6 -43.2 25.9 -1.5 40.2
58 58 I S S+ 0 0 59 -3,-0.5 2,-1.5 1,-0.2 -1,-0.2 0.906 94.2 70.7 -61.3 -43.7 26.7 -2.0 43.9
59 59 Q S S+ 0 0 175 -4,-0.3 2,-0.2 -3,-0.2 -1,-0.2 -0.577 85.5 79.0 -78.1 100.0 30.1 -3.3 43.3
60 60 K S S- 0 0 161 -2,-1.5 2,-0.5 13,-0.0 13,-0.1 -0.787 73.2-121.0 170.7 146.0 31.8 -0.1 42.2
61 61 I - 0 0 118 -2,-0.2 2,-0.1 11,-0.0 11,-0.1 -0.902 28.6-135.7-107.1 134.2 33.2 3.0 43.7
62 62 K - 0 0 99 -2,-0.5 2,-0.5 9,-0.2 9,-0.1 -0.370 37.4 -81.9 -81.5 164.8 31.7 6.2 42.6
63 63 G - 0 0 32 1,-0.2 7,-0.1 9,-0.1 -1,-0.1 -0.607 33.4-166.4 -75.6 122.4 33.9 9.2 41.7
64 64 K + 0 0 101 -2,-0.5 37,-0.2 1,-0.2 -1,-0.2 0.571 64.8 99.9 -74.6 -17.5 34.9 11.1 44.9
65 65 F + 0 0 169 4,-0.1 -1,-0.2 3,-0.1 6,-0.1 0.672 53.7 103.6 -53.6 -32.2 36.0 14.1 42.7
66 66 P S > S- 0 0 41 0, 0.0 3,-1.3 0, 0.0 5,-0.0 -0.009 86.2-104.7 -59.5 162.9 33.0 16.3 43.2
67 67 P T 3 S+ 0 0 90 0, 0.0 38,-0.1 0, 0.0 -2,-0.0 0.743 123.1 56.8 -56.0 -31.9 32.8 19.4 45.4
68 68 K T 3 S- 0 0 51 2,-0.2 39,-1.8 151,-0.2 3,-0.1 0.801 102.4-139.5 -68.0 -28.2 30.7 17.5 47.9
69 69 K S < S+ 0 0 64 -3,-1.3 32,-2.3 1,-0.3 2,-0.3 0.767 72.1 91.4 70.6 28.5 33.6 15.0 48.0
70 70 K E -B 100 0B 13 30,-0.2 2,-0.4 37,-0.2 -1,-0.3 -0.977 60.0-155.6-146.1 151.5 31.1 12.2 48.1
71 71 A E -B 99 0B 8 28,-2.5 28,-2.2 -2,-0.3 2,-0.5 -0.996 4.0-155.1-133.2 141.1 29.5 10.2 45.3
72 72 L E -B 98 0B 21 -2,-0.4 2,-0.6 26,-0.2 26,-0.2 -0.948 1.4-160.0-118.8 132.6 26.2 8.4 45.4
73 73 L E -B 97 0B 23 24,-2.9 24,-2.0 -2,-0.5 2,-0.3 -0.949 19.6-141.2-108.5 119.1 25.4 5.5 43.2
74 74 H + 0 0 68 -2,-0.6 22,-0.2 22,-0.2 20,-0.0 -0.619 30.5 163.7 -83.2 134.5 21.6 5.0 43.0
75 75 F + 0 0 17 -2,-0.3 19,-0.7 19,-0.2 21,-0.2 -0.534 41.6 98.8-144.1 72.5 20.3 1.5 43.0
76 76 Q S S- 0 0 20 3,-0.8 8,-0.2 19,-0.3 5,-0.2 -0.541 95.9 -53.8-136.4-155.8 16.7 1.8 43.8
77 77 Q S S+ 0 0 19 -2,-0.2 8,-0.2 7,-0.2 4,-0.2 0.824 119.9 76.1 -59.1 -30.1 13.3 1.8 42.0
78 78 N S > S- 0 0 43 1,-0.2 3,-1.6 2,-0.1 6,-0.2 0.224 111.4 -35.2 -63.8-164.0 14.8 4.6 40.0
79 79 P T 3 S+ 0 0 68 0, 0.0 -3,-0.8 0, 0.0 -1,-0.2 -0.206 128.2 39.1 -62.3 158.5 17.3 3.6 37.3
80 80 N T 3 S+ 0 0 68 -5,-0.2 -23,-0.2 -3,-0.1 -3,-0.1 0.261 117.7 53.6 81.8 -4.9 19.6 0.7 37.9
81 81 K X + 0 0 43 -3,-1.6 3,-0.6 -4,-0.2 4,-0.3 -0.362 52.6 155.5-157.0 79.2 16.8 -1.2 39.6
82 82 A G > S+ 0 0 16 1,-0.2 3,-2.1 2,-0.2 -63,-1.1 0.883 70.6 66.2 -65.5 -41.8 13.6 -1.6 37.7
83 83 P G 3 S+ 0 0 27 0, 0.0 -66,-0.3 0, 0.0 -1,-0.2 0.735 88.5 71.7 -58.8 -20.6 12.3 -4.7 39.5
84 84 A G X S+ 0 0 2 -3,-0.6 3,-2.6 -8,-0.2 4,-0.5 0.809 71.9 116.0 -61.8 -32.8 12.0 -2.7 42.7
85 85 S T < S+ 0 0 2 -3,-2.1 -68,-0.6 -4,-0.3 -54,-0.1 -0.073 85.3 4.7 -51.0 135.4 9.0 -0.8 41.3
86 86 V T 3 S+ 0 0 21 -70,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.401 98.2 108.6 69.5 5.2 5.8 -1.3 43.1
87 87 L < - 0 0 89 -3,-2.6 -2,-0.2 2,-0.1 3,-0.1 0.892 68.3-155.6 -68.6 -35.1 7.7 -3.3 45.6
88 88 A + 0 0 16 -4,-0.5 2,-0.8 1,-0.3 -1,-0.1 0.582 54.5 120.7 69.8 10.1 7.0 -0.4 47.9
89 89 A - 0 0 49 -5,-0.4 2,-0.3 1,-0.1 -1,-0.3 -0.901 47.9-169.5-105.2 116.5 10.0 -1.5 49.8
90 90 F + 0 0 3 -2,-0.8 -1,-0.1 1,-0.2 26,-0.0 -0.229 61.7 112.7 -93.1 50.3 12.6 1.1 49.8
91 91 D + 0 0 116 -2,-0.3 -1,-0.2 82,-0.1 2,-0.1 -0.094 42.3 151.9-100.1 26.0 14.7 -1.6 51.2
92 92 S - 0 0 2 1,-0.2 82,-0.5 -3,-0.1 4,-0.2 -0.439 49.0-134.0 -57.7 131.1 16.3 -1.1 47.9
93 93 Q S S+ 0 0 106 1,-0.3 3,-0.3 80,-0.2 79,-0.2 0.958 89.5 9.5 -65.7 -49.8 19.8 -2.3 48.9
94 94 L + 0 0 7 -19,-0.7 3,-0.4 1,-0.2 -1,-0.3 -0.174 69.5 138.9-130.0 57.5 21.7 0.4 47.3
95 95 P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -19,-0.3 0.835 96.1 22.2 -58.0 -31.4 19.3 3.0 46.3
96 96 G E S+ C 0 172B 0 76,-1.0 76,-1.4 -3,-0.3 2,-0.5 -0.890 71.8 170.1-139.4 109.6 22.1 5.1 47.7
97 97 T E -BC 73 171B 11 -24,-2.0 -24,-2.9 -3,-0.4 2,-0.5 -0.978 22.0-164.5-111.0 124.7 25.5 3.6 48.0
98 98 Q E -BC 72 170B 10 72,-1.5 72,-2.5 -2,-0.5 2,-0.4 -0.935 16.6-168.9-123.4 138.6 27.9 6.4 48.9
99 99 V E -BC 71 169B 10 -28,-2.2 -28,-2.5 -2,-0.5 2,-0.4 -0.929 12.9-161.4-114.7 139.3 31.6 6.6 48.8
100 100 V E -BC 70 168B 1 68,-2.9 68,-1.2 -2,-0.4 -30,-0.2 -0.973 7.3-140.6-127.8 142.3 33.3 9.5 50.4
101 101 G - 0 0 3 -32,-2.3 66,-0.1 -2,-0.4 62,-0.1 -0.084 56.0 -42.1 -82.8-169.7 36.8 10.8 49.9
102 102 P S S- 0 0 42 0, 0.0 -1,-0.2 0, 0.0 64,-0.2 -0.076 73.6 -94.6 -54.0 158.8 39.1 12.1 52.6
103 103 S S S+ 0 0 38 62,-0.8 3,-0.4 61,-0.3 60,-0.3 0.884 80.2 117.4 -45.9 -87.8 37.5 14.2 55.2
104 104 L S S- 0 0 118 1,-0.3 2,-1.2 60,-0.1 59,-0.1 -0.212 110.8 -40.1 43.7-147.1 37.9 17.8 54.3
105 105 F S S+ 0 0 197 -38,-0.1 2,-0.5 57,-0.1 -1,-0.3 -0.735 106.4 143.5 -96.6 87.4 34.4 18.9 53.8
106 106 G + 0 0 2 -2,-1.2 57,-1.9 -3,-0.4 2,-0.3 -0.943 25.4 54.8-137.0 117.2 33.7 15.6 52.2
107 107 S S S- 0 0 7 -39,-1.8 -37,-0.2 -2,-0.5 55,-0.2 -0.966 89.1 -29.9 163.5-158.7 30.5 13.5 52.5
108 108 N - 0 0 15 -2,-0.3 53,-1.9 -39,-0.1 3,-0.1 -0.711 56.2-135.9 -91.9 132.8 26.8 13.8 52.0
109 109 P - 0 0 43 0, 0.0 50,-0.1 0, 0.0 70,-0.1 -0.293 52.9 -54.6 -75.2 165.7 25.3 17.2 52.6
110 110 P - 0 0 61 0, 0.0 69,-0.6 0, 0.0 70,-0.4 -0.204 68.9-175.7 -49.4 128.3 22.1 17.5 54.6
111 111 I B -F 159 0C 6 48,-2.5 48,-1.4 67,-0.1 2,-0.2 -0.991 17.9-150.6-136.3 133.0 19.5 15.3 52.9
112 112 P - 0 0 31 0, 0.0 65,-0.7 0, 0.0 2,-0.3 -0.649 2.0-157.3 -92.4 162.8 15.9 14.7 53.5
113 113 D + 0 0 1 -2,-0.2 5,-0.1 43,-0.2 64,-0.1 -0.810 16.8 171.7-139.8 89.1 14.1 11.4 52.8
114 114 D S S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 63,-0.1 0.933 72.3 47.5 -68.3 -44.4 10.5 12.2 52.4
115 115 L S S+ 0 0 52 60,-0.4 2,-0.3 61,-0.1 -1,-0.2 0.849 113.5 4.0 -72.7 -38.6 9.3 8.8 51.2
116 116 L - 0 0 51 59,-0.7 2,-0.3 -27,-0.0 -3,-0.1 -0.820 68.1 -93.2-145.3 177.9 10.9 6.3 53.6
117 117 A - 0 0 52 -2,-0.3 2,-0.4 39,-0.1 58,-0.1 -0.661 43.8-136.1 -84.2 151.7 12.9 5.4 56.7
118 118 K E -D 154 0B 7 36,-2.0 36,-1.9 -2,-0.3 2,-0.4 -0.930 20.6-176.5-120.6 134.7 16.5 4.8 56.0
119 119 A E +DE 153 173B 53 54,-1.9 54,-3.2 -2,-0.4 2,-0.3 -0.987 17.3 168.6-123.5 137.3 18.6 2.0 57.4
120 120 K E -DE 152 172B 15 32,-2.0 32,-1.9 -2,-0.4 2,-0.3 -0.990 22.2-158.4-150.5 156.9 22.3 2.0 56.6
121 121 V E -DE 151 171B 59 50,-2.6 50,-2.4 -2,-0.3 30,-0.2 -0.971 22.1-128.0-132.5 148.5 25.5 0.3 57.5
122 122 T E -D 150 0B 1 28,-1.8 27,-2.2 25,-0.5 28,-0.5 -0.877 17.8-171.0-100.7 118.4 29.0 1.6 57.0
123 123 P E + 0 0B 49 0, 0.0 2,-0.3 0, 0.0 47,-0.2 0.794 66.7 11.2 -74.1 -30.0 31.1 -1.0 55.2
124 124 E E S- E 0 169B 74 45,-1.9 45,-1.7 24,-0.1 25,-0.0 -0.998 103.5 -2.2-155.0 149.5 34.4 0.7 55.6
125 125 D S S- 0 0 44 -2,-0.3 2,-0.5 43,-0.2 43,-0.2 -0.066 86.7 -54.6 67.3-170.1 36.2 3.5 57.4
126 126 F - 0 0 77 41,-0.4 38,-1.4 21,-0.1 39,-1.3 -0.924 45.4-173.8-116.8 132.3 34.7 6.0 59.8
127 127 Y E -GH 146 163C 0 19,-2.0 19,-3.5 -2,-0.5 2,-0.7 -0.956 22.1-139.8-122.3 135.0 31.7 8.3 59.2
128 128 F E -GH 145 162C 93 34,-3.3 34,-1.6 -2,-0.4 2,-0.5 -0.842 29.9-169.3 -88.0 117.6 30.4 11.0 61.3
129 129 I E -GH 144 161C 18 15,-2.5 15,-1.8 -2,-0.7 2,-0.4 -0.940 4.7-172.1-114.8 132.6 26.7 10.6 61.0
130 130 G E -GH 143 160C 14 30,-2.9 30,-2.0 -2,-0.5 2,-0.4 -0.974 10.4-165.7-129.4 141.2 24.3 13.2 62.3
131 131 L E -GH 142 159C 33 11,-2.8 11,-2.8 -2,-0.4 2,-0.5 -0.946 15.3-145.7-119.3 138.5 20.5 13.2 62.5
132 132 A E -G 141 0C 24 26,-2.5 26,-0.2 -2,-0.4 9,-0.2 -0.902 10.5-136.5-112.3 136.2 18.7 16.4 63.2
133 133 T - 0 0 40 7,-2.4 6,-0.2 -2,-0.5 25,-0.1 -0.364 34.0 -86.2 -83.6 168.4 15.6 16.6 65.3
134 134 A > - 0 0 54 5,-0.1 5,-0.6 4,-0.1 6,-0.5 0.010 44.0 -94.2 -68.6 174.0 12.5 18.6 64.4
135 135 A T 5S+ 0 0 82 1,-0.2 3,-0.2 3,-0.2 -1,-0.1 0.840 121.1 67.2 -60.1 -35.5 11.9 22.3 65.1
136 136 A T 5S+ 0 0 101 1,-0.3 2,-1.2 2,-0.1 -1,-0.2 0.929 104.1 44.7 -57.4 -44.6 10.1 21.4 68.3
137 137 T T > 5S- 0 0 75 -3,-0.5 3,-1.9 3,-0.1 -1,-0.3 -0.784 121.5-109.8 -97.7 95.3 13.3 20.1 69.7
138 138 A T 3 5 - 0 0 84 -2,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.131 64.1 -62.2 -40.4 90.3 15.2 23.1 68.5
139 139 N T 3 - 0 0 52 -2,-0.5 3,-2.2 1,-0.2 -25,-0.5 -0.461 39.5 -64.2-100.9 173.2 32.4 2.2 62.3
148 148 G T 3 S+ 0 0 26 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.267 124.7 17.4 -60.9 144.1 32.3 -0.7 59.9
149 149 A T 3 S+ 0 0 88 -27,-2.2 -1,-0.3 1,-0.3 2,-0.3 0.525 99.1 126.6 70.3 7.7 29.4 -3.0 60.5
150 150 N E < -D 122 0B 67 -3,-2.2 -28,-1.8 -28,-0.5 2,-0.3 -0.680 46.9-151.5 -93.3 153.4 27.8 -0.3 62.5
151 151 V E -D 121 0B 94 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.899 14.3-177.3-127.1 153.8 24.3 0.7 61.6
152 152 E E -D 120 0B 26 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.4 -0.969 9.9-153.0-143.0 154.8 22.3 3.9 61.8
153 153 K E -D 119 0B 130 -2,-0.3 -34,-0.2 -34,-0.2 -36,-0.0 -0.976 4.1-152.2-133.1 148.1 18.8 4.9 61.0
154 154 V E -D 118 0B 2 -36,-1.9 -36,-2.0 -2,-0.4 5,-0.1 -0.967 9.9-146.6-127.1 140.2 17.1 8.1 60.0
155 155 P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.343 59.2 -84.2 -77.3 -1.7 13.6 9.2 60.5
156 156 G S S+ 0 0 33 1,-0.5 2,-0.2 -45,-0.1 -43,-0.2 0.562 97.8 118.7 99.3 6.9 12.9 11.4 57.5
157 157 L S S- 0 0 48 1,-0.1 -1,-0.5 -45,-0.1 -46,-0.1 -0.524 80.7 -69.7 -99.6 175.2 14.5 14.3 59.2
158 158 N + 0 0 87 -26,-0.2 -26,-2.5 -2,-0.2 2,-0.3 -0.430 59.9 176.5 -67.7 140.8 17.6 16.1 57.9
159 159 T E -FH 111 131C 8 -48,-1.4 -48,-2.5 -28,-0.2 2,-0.3 -0.956 11.3-173.8-142.1 159.2 20.7 14.0 58.1
160 160 L E - H 0 130C 59 -30,-2.0 -30,-2.9 -2,-0.3 2,-0.3 -0.986 8.9-152.8-152.1 152.9 24.3 14.4 57.0
161 161 G E - H 0 129C 2 -53,-1.9 2,-0.3 -2,-0.3 -32,-0.2 -0.906 8.1-171.4-126.8 156.3 27.4 12.3 56.9
162 162 V E - H 0 128C 48 -34,-1.6 -34,-3.3 -2,-0.3 2,-0.8 -0.989 22.8-126.5-144.5 146.7 31.0 13.3 57.1
163 163 S E + H 0 127C 0 -57,-1.9 -36,-0.2 -2,-0.3 -57,-0.2 -0.858 23.1 176.8-105.5 113.5 34.1 11.2 56.5
164 164 I + 0 0 110 -38,-1.4 -61,-0.3 -2,-0.8 -1,-0.2 0.845 65.7 69.4 -70.8 -39.5 36.6 11.4 59.4
165 165 S S S- 0 0 24 -39,-1.3 -62,-0.8 2,-0.1 3,-0.1 -0.057 96.8-103.1 -80.0 176.9 38.9 8.8 57.7
166 166 R S S+ 0 0 189 -64,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.880 105.8 3.8 -66.8 -43.1 41.0 9.0 54.6
167 167 I S S+ 0 0 90 -66,-0.1 -41,-0.4 -65,-0.1 2,-0.3 -0.875 73.5 175.3-136.4 165.5 38.5 7.0 52.5
168 168 D E -C 100 0B 1 -68,-1.2 -68,-2.9 -2,-0.3 2,-0.3 -0.940 8.8-172.2-166.6 148.4 35.0 5.7 53.5
169 169 Y E -CE 99 124B 93 -45,-1.7 -45,-1.9 -2,-0.3 2,-0.3 -0.993 5.0-178.4-149.0 152.6 32.0 3.9 52.0
170 170 M E -C 98 0B 2 -72,-2.5 -72,-1.5 -2,-0.3 2,-0.4 -0.939 17.6-144.0-142.5 161.5 28.5 2.9 53.1
171 171 A E +CE 97 121B 24 -50,-2.4 -50,-2.6 -2,-0.3 2,-0.3 -0.996 24.1 178.3-126.9 134.3 25.4 1.1 51.8
172 172 T E -CE 96 120B 2 -76,-1.4 -76,-1.0 -2,-0.4 2,-0.5 -0.949 22.2-142.6-136.2 156.0 21.9 2.3 52.7
173 173 S E + E 0 119B 21 -54,-3.2 -54,-1.9 -2,-0.3 2,-0.3 -0.978 54.1 86.6-118.2 132.0 18.4 1.3 52.0
174 174 M S S- 0 0 2 -82,-0.5 -82,-0.1 -2,-0.5 -56,-0.1 -0.961 75.6 -87.7 167.9 178.3 15.8 4.0 51.5
175 175 I - 0 0 14 -2,-0.3 -59,-0.7 -58,-0.1 -60,-0.4 -0.936 54.7-159.2-120.1 105.7 14.2 6.4 49.0
176 176 P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -63,-0.2 -0.022 22.5-171.1 -83.7 176.7 16.3 9.5 49.0
177 177 I - 0 0 63 -65,-0.7 2,-0.3 -63,-0.1 -2,-0.0 -0.867 16.3-141.5-150.0 166.8 16.1 13.1 48.0
178 178 F > - 0 0 32 -2,-0.3 4,-0.9 1,-0.2 5,-0.5 -0.915 5.4-161.4-141.3 121.8 18.8 15.8 47.8
179 179 V H > S+ 0 0 59 -69,-0.6 4,-1.8 -2,-0.3 5,-0.3 0.989 84.6 30.3 -66.6 -61.5 18.2 19.3 49.0
180 180 T H >>S+ 0 0 54 -70,-0.4 4,-1.5 1,-0.2 5,-0.7 0.965 126.8 38.9 -67.2 -51.4 20.9 21.4 47.4
181 181 F I >>S+ 0 0 64 1,-0.2 4,-1.5 3,-0.2 5,-1.3 0.949 116.3 49.2 -65.7 -48.9 21.5 19.5 44.2
182 182 M I X5S+ 0 0 84 -4,-0.9 4,-0.8 3,-0.2 8,-0.3 0.931 112.3 44.3 -63.2 -46.3 18.0 18.5 43.5
183 183 L I <5S+ 0 0 28 -4,-1.8 7,-0.6 -5,-0.5 -1,-0.2 0.982 135.1 12.1 -63.9 -58.3 16.3 21.9 43.8
184 184 V I <5S+ 0 0 3 -4,-1.5 31,-0.2 -5,-0.3 -3,-0.2 0.908 134.3 40.1 -78.1 -51.7 18.9 23.9 41.9
185 185 A I < - 0 0 56 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.257 26.7-126.9 -61.7 148.7 11.8 25.2 35.4
192 192 D H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.903 110.3 55.4 -62.6 -40.9 12.4 28.6 36.9
193 193 T H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 106.7 49.7 -62.2 -39.3 8.6 29.2 36.8
194 194 N H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 112.8 47.2 -64.4 -42.4 8.0 26.1 38.9
195 195 M H X S+ 0 0 2 -4,-1.9 4,-3.0 1,-0.2 5,-0.4 0.836 106.1 60.6 -65.6 -36.0 10.6 27.2 41.4
196 196 L H X>S+ 0 0 61 -4,-2.5 4,-2.5 1,-0.2 5,-0.7 0.943 109.2 40.2 -58.8 -50.8 9.1 30.6 41.5
197 197 Q H <5S+ 0 0 167 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.919 117.6 47.8 -68.4 -42.1 5.8 29.4 42.7
198 198 D H <5S+ 0 0 113 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.972 120.8 35.8 -62.7 -53.0 7.2 26.9 45.1
199 199 F H <5S- 0 0 70 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.797 93.1-143.0 -70.8 -31.7 9.7 29.2 46.6
200 200 C T <5 + 0 0 114 -4,-2.5 2,-0.3 -5,-0.4 -3,-0.2 0.868 62.8 119.7 65.4 33.0 7.4 32.2 46.4
201 201 V S - 0 0 56 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.193 35.8-110.1 -71.1 164.6 11.2 36.3 42.5
203 203 D H > S+ 0 0 79 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.855 117.0 62.7 -62.1 -35.2 12.8 34.8 39.4
204 204 L H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 103.5 47.7 -59.1 -45.0 15.9 36.7 40.1
205 205 S H > S+ 0 0 67 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.924 111.9 49.5 -62.5 -43.4 16.4 34.9 43.3
206 206 N H X S+ 0 0 4 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.908 107.9 54.2 -63.6 -40.9 15.8 31.5 41.8
207 207 G H X S+ 0 0 20 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.903 106.9 50.9 -62.0 -41.7 18.3 32.3 39.0
208 208 L H X S+ 0 0 121 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.938 110.4 48.0 -63.4 -43.4 21.0 33.1 41.4
209 209 K H >X S+ 0 0 94 -4,-2.0 4,-1.0 1,-0.3 3,-1.0 0.925 110.9 51.6 -63.5 -39.4 20.6 30.0 43.4
210 210 V H 3< S+ 0 0 26 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.881 101.8 62.8 -61.3 -36.4 20.6 28.0 40.2
211 211 N H 3< S+ 0 0 112 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.794 92.4 64.1 -61.3 -30.9 23.8 29.7 39.2
212 212 G H << S+ 0 0 48 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.952 118.8 22.5 -61.3 -45.4 25.5 28.2 42.2
213 213 Y S < S- 0 0 93 -4,-1.0 -1,-0.3 -3,-0.5 2,-0.2 -0.772 79.6-162.8-122.7 93.6 25.0 24.8 40.7
214 214 P - 0 0 41 0, 0.0 -29,-0.1 0, 0.0 -3,-0.1 -0.529 17.4-139.8 -70.9 140.8 24.5 24.8 37.1
215 215 C S S+ 0 0 41 -31,-0.2 -30,-0.1 1,-0.2 -28,-0.1 0.890 99.8 59.4 -65.6 -38.9 23.0 21.5 35.9
216 216 K S S- 0 0 159 1,-0.1 -1,-0.2 -3,-0.0 -29,-0.0 0.930 131.9 -2.5 -60.3 -44.8 25.2 21.5 32.9
217 217 D S S+ 0 0 134 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.810 114.2 75.1-118.5 -47.4 28.4 21.6 34.8
218 218 P 0 0 40 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 -0.317 360.0 360.0 -71.2 153.2 27.9 21.7 38.5
219 219 A 0 0 43 -3,-0.0 -151,-0.2 -33,-0.0 -38,-0.1 -0.329 360.0 360.0-116.6 360.0 26.8 18.7 40.5