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 .
173 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10055.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
29 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 0 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
4 1 1 1 0 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 1 0 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 L 0 0 81 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -94.9 13.4 0.3 -2.4
2 2 A - 0 0 17 2,-0.3 4,-0.3 1,-0.1 7,-0.2 -0.715 360.0-125.7-106.4 154.4 13.4 -2.8 -4.5
3 3 E S S+ 0 0 191 -2,-0.3 5,-0.1 2,-0.1 -1,-0.1 0.874 91.1 93.5 -65.6 -33.9 15.9 -3.6 -7.2
4 4 Y S S- 0 0 75 1,-0.1 2,-1.0 2,-0.1 -2,-0.3 -0.348 91.1-115.1 -56.7 138.9 13.1 -4.0 -9.6
5 5 T + 0 0 101 1,-0.1 25,-0.2 2,-0.1 -1,-0.1 -0.706 59.9 146.3 -98.1 105.3 12.8 -0.6 -11.1
6 6 I S S- 0 0 23 -2,-1.0 -1,-0.1 -4,-0.3 3,-0.1 -0.606 112.6 -48.4-111.5 64.0 9.8 1.4 -10.5
7 7 G S > S+ 0 0 56 1,-0.2 3,-0.8 -2,-0.0 -2,-0.1 0.817 102.4 171.6 73.5 32.1 12.3 4.3 -10.6
8 8 G T 3 + 0 0 24 1,-0.2 -1,-0.2 -5,-0.1 3,-0.1 -0.277 47.5 48.5 -75.6 163.2 14.4 2.2 -8.2
9 9 G T 3 S+ 0 0 76 1,-0.3 2,-0.3 -7,-0.2 -1,-0.2 0.325 109.8 60.2 91.7 -5.3 17.9 3.1 -7.2
10 10 S S < S- 0 0 100 -3,-0.8 2,-0.3 2,-0.0 -1,-0.3 -0.899 75.6-123.1-145.6 172.4 16.8 6.6 -6.5
11 11 T - 0 0 121 -2,-0.3 2,-0.4 -3,-0.1 162,-0.1 -0.883 21.4-136.5-119.3 153.6 14.5 8.7 -4.4
12 12 Q - 0 0 159 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.913 1.9-152.1-115.4 135.6 11.8 11.1 -5.6
13 13 D - 0 0 124 -2,-0.4 2,-0.4 158,-0.1 -2,-0.0 -0.925 22.0-167.1-103.0 116.0 11.1 14.5 -4.2
14 14 F - 0 0 111 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.864 17.3-134.1-110.9 140.8 7.5 15.2 -4.9
15 15 Y - 0 0 185 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.794 25.1-168.1 -91.9 125.5 5.9 18.6 -4.5
16 16 D - 0 0 64 -2,-0.5 4,-0.0 7,-0.0 -2,-0.0 -0.971 20.9-122.3-123.3 126.5 2.7 18.3 -2.6
17 17 I > - 0 0 106 -2,-0.5 3,-0.9 2,-0.1 46,-0.1 -0.235 32.8-109.6 -60.4 149.0 0.2 21.2 -2.4
18 18 S T 3 S+ 0 0 64 1,-0.3 2,-1.6 2,-0.1 3,-0.2 0.945 108.7 24.1 -49.6 -75.2 -0.6 22.2 1.2
19 19 V T 3 S+ 0 0 79 1,-0.2 -1,-0.3 45,-0.1 45,-0.1 -0.521 79.0 151.1 -94.5 74.5 -4.2 21.0 1.6
20 20 I < + 0 0 36 -2,-1.6 -1,-0.2 -3,-0.9 42,-0.1 0.978 15.2 171.5 -70.8 -67.3 -4.2 18.3 -1.0
21 21 D + 0 0 109 -3,-0.2 41,-0.3 51,-0.1 3,-0.1 0.443 62.9 47.3 62.9 131.7 -6.7 15.7 0.2
22 22 G S S+ 0 0 61 1,-0.3 2,-0.2 39,-0.1 40,-0.2 0.581 83.3 149.0 80.9 10.6 -7.6 12.8 -2.2
23 23 F E -A 61 0A 44 38,-2.0 38,-2.0 2,-0.0 2,-0.3 -0.496 23.7-177.8 -83.0 146.2 -3.9 12.4 -2.8
24 24 N E -A 60 0A 51 36,-0.2 2,-0.4 -2,-0.2 36,-0.2 -0.998 13.3-167.7-142.0 144.0 -2.5 9.0 -3.6
25 25 L E +A 59 0A 70 34,-2.0 34,-2.2 -2,-0.3 2,-0.3 -0.990 23.1 157.0-126.1 137.0 1.0 7.8 -4.3
26 26 A - 0 0 34 -2,-0.4 2,-0.4 32,-0.2 32,-0.1 -0.965 36.7-114.6-154.9 168.1 1.5 4.4 -5.8
27 27 M - 0 0 39 30,-0.4 2,-0.4 -2,-0.3 30,-0.2 -0.899 19.5-156.1-112.5 140.3 4.0 2.3 -7.7
28 28 D - 0 0 62 -2,-0.4 2,-0.3 28,-0.1 3,-0.2 -0.912 15.6-155.3-111.2 139.6 3.4 0.9 -11.1
29 29 F + 0 0 57 -2,-0.4 12,-1.6 1,-0.2 11,-1.3 -0.825 61.7 15.6-122.4 159.8 5.3 -2.1 -12.2
30 30 S S S+ 0 0 43 -2,-0.3 10,-1.3 9,-0.2 -1,-0.2 0.946 88.7 152.0 49.2 61.5 6.4 -3.6 -15.5
31 31 a B -E 39 0B 53 8,-0.2 2,-0.4 -3,-0.2 8,-0.2 -0.566 46.5-123.3-115.0 176.5 5.7 -0.4 -17.4
32 32 S - 0 0 61 6,-0.9 5,-0.2 -2,-0.2 2,-0.2 -0.903 32.6-119.0-115.4 149.3 7.0 1.3 -20.5
33 33 T S S+ 0 0 136 -2,-0.4 2,-0.1 3,-0.1 5,-0.1 -0.500 72.9 49.2 -90.7 161.5 8.4 4.8 -20.2
34 34 G S S- 0 0 48 -2,-0.2 3,-0.5 3,-0.1 -2,-0.1 -0.132 96.8 -65.5 96.5 162.2 7.0 7.8 -22.0
35 35 D S S+ 0 0 106 1,-0.2 3,-0.1 -2,-0.1 13,-0.0 -0.367 117.4 40.3 -79.1 168.6 3.4 8.8 -22.0
36 36 A S S+ 0 0 70 10,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.833 88.8 126.7 62.8 31.5 0.8 6.6 -23.7
37 37 L - 0 0 50 -3,-0.5 2,-0.3 9,-0.2 -1,-0.3 -0.767 54.0-127.3-112.3 165.4 2.6 3.5 -22.3
38 38 Q - 0 0 128 -2,-0.3 -6,-0.9 -3,-0.1 2,-0.4 -0.767 12.8-151.5-113.1 160.2 0.9 0.7 -20.4
39 39 a B -E 31 0B 22 -2,-0.3 4,-0.4 -8,-0.2 -8,-0.2 -0.970 16.2-144.1-129.0 142.5 1.7 -0.8 -17.0
40 40 R S S+ 0 0 171 -11,-1.3 3,-0.2 -10,-1.3 -10,-0.2 0.941 94.2 44.5 -66.1 -46.9 1.1 -4.3 -15.8
41 41 D S S- 0 0 4 -12,-1.6 15,-0.1 1,-0.2 12,-0.1 -0.527 127.9 -24.9 -96.6 170.1 0.4 -3.0 -12.3
42 42 P S S+ 0 0 7 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.354 77.3 156.9 -31.3 94.6 -1.7 0.1 -11.6
43 43 S - 0 0 13 -4,-0.4 10,-0.6 -3,-0.2 5,-0.1 -0.946 45.8-143.0-120.5 130.7 -1.6 2.1 -14.7
44 44 C - 0 0 20 -2,-0.5 8,-0.1 3,-0.4 7,-0.0 -0.849 43.4-130.5 -83.6 105.5 -4.1 4.6 -15.6
45 45 P S S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -8,-0.2 0.689 89.0 15.7 -39.4 -63.6 -3.5 3.4 -19.1
46 46 P S S+ 0 0 91 0, 0.0 -10,-1.1 0, 0.0 -9,-0.2 0.872 109.7 92.5 -79.4 -28.7 -2.9 6.5 -21.0
47 47 P - 0 0 47 0, 0.0 -3,-0.4 0, 0.0 3,-0.3 -0.284 60.5-152.5 -73.8 146.8 -2.4 8.9 -18.1
48 48 Q S S+ 0 0 165 1,-0.3 2,-0.4 -5,-0.1 -4,-0.1 0.905 98.5 9.3 -69.8 -45.2 0.8 9.8 -16.5
49 49 A S S+ 0 0 93 -6,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.936 88.3 115.8-141.5 117.8 -1.2 10.4 -13.4
50 50 Y S S- 0 0 164 -2,-0.4 2,-0.2 -3,-0.3 -6,-0.2 -0.888 80.6 -57.1-158.4 175.6 -4.8 9.4 -12.9
51 51 M - 0 0 146 -2,-0.3 2,-0.1 -8,-0.1 -8,-0.0 -0.530 68.1-133.1 -65.4 132.7 -6.4 6.8 -10.6
52 52 A - 0 0 24 -2,-0.2 2,-0.2 -8,-0.1 -8,-0.2 -0.394 16.1-100.4 -86.4 164.4 -4.6 3.7 -11.5
53 53 T - 0 0 70 -10,-0.6 -1,-0.1 -12,-0.1 -9,-0.0 -0.592 60.3 -69.8 -81.6 144.7 -6.1 0.3 -12.2
54 54 S S S+ 0 0 40 -2,-0.2 -11,-0.2 -12,-0.1 26,-0.2 -0.316 101.7 63.4 -71.5 162.2 -6.0 -2.2 -9.4
55 55 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 25,-0.3 0.517 71.5 133.7 -83.6 148.5 -4.2 -3.8 -8.0
56 56 V - 0 0 0 23,-2.0 23,-0.3 -15,-0.1 2,-0.3 -0.928 50.4-131.3-153.8 125.8 -2.2 -1.0 -6.5
57 57 L - 0 0 3 -2,-0.3 -30,-0.4 -30,-0.2 2,-0.4 -0.617 35.9-147.8 -75.8 140.3 -1.1 -0.4 -3.0
58 58 F E - B 0 76A 18 18,-2.1 18,-2.4 -2,-0.3 2,-0.7 -0.894 26.3-163.6-119.4 140.5 -2.0 3.1 -2.1
59 59 L E -AB 25 75A 15 -34,-2.2 -34,-2.0 -2,-0.4 2,-0.4 -0.974 30.0-173.7-107.3 111.5 -0.5 5.7 0.1
60 60 L E +AB 24 74A 50 14,-2.5 14,-2.2 -2,-0.7 2,-0.3 -0.855 7.2 170.7-110.9 144.7 -3.4 8.0 0.5
61 61 L E -AB 23 73A 19 -38,-2.0 -38,-2.0 -2,-0.4 2,-0.4 -0.997 24.2-163.9-152.5 153.4 -3.3 11.4 2.2
62 62 A E - B 0 72A 9 10,-2.5 10,-1.8 -2,-0.3 2,-0.4 -0.982 27.3-153.6-127.9 140.0 -5.2 14.5 2.9
63 63 V E + 0 0A 18 -2,-0.4 8,-0.2 8,-0.2 3,-0.1 -0.890 62.8 11.9-130.6 156.0 -3.3 17.5 4.2
64 64 F E S+ 0 0A 66 -2,-0.4 -1,-0.2 1,-0.2 7,-0.2 0.854 88.1 168.4 58.8 32.2 -3.9 20.6 6.2
65 65 A E > - B 0 70A 30 5,-1.0 5,-0.6 -3,-0.3 -1,-0.2 -0.297 38.4 -98.8 -76.4 161.3 -7.2 18.9 7.0
66 66 A T 5S+ 0 0 99 3,-0.2 4,-0.2 2,-0.1 -1,-0.1 -0.295 84.6 79.2 -73.9 163.1 -9.5 20.2 9.7
67 67 G T > 5S- 0 0 56 2,-0.1 3,-0.8 -2,-0.0 -2,-0.1 0.800 121.8 -15.5 99.0 89.9 -9.5 18.5 13.0
68 68 A T 3 5S- 0 0 104 1,-0.2 98,-0.3 97,-0.0 -2,-0.1 0.715 113.5 -84.5 59.0 20.2 -6.7 19.6 15.2
69 69 S T 3 5S+ 0 0 64 1,-0.2 97,-1.6 96,-0.1 2,-0.3 0.951 87.3 152.0 47.7 60.8 -5.2 20.9 12.0
70 70 A E < < -BC 65 165A 18 -3,-0.8 -5,-1.0 -5,-0.6 2,-0.4 -0.800 47.6-126.0-122.8 162.1 -3.8 17.6 11.1
71 71 A E - C 0 164A 9 93,-2.4 93,-2.0 -2,-0.3 2,-0.5 -0.863 25.7-150.2-101.8 139.7 -2.9 15.7 8.0
72 72 T E +BC 62 163A 46 -10,-1.8 -10,-2.5 -2,-0.4 2,-0.3 -0.934 22.4 163.1-116.1 136.7 -4.4 12.3 7.7
73 73 F E +BC 61 162A 9 89,-2.4 89,-1.2 -2,-0.5 2,-0.3 -0.973 5.9 167.3-146.1 160.5 -2.8 9.4 5.8
74 74 N E -B 60 0A 30 -14,-2.2 -14,-2.5 -2,-0.3 2,-0.5 -0.967 34.9-113.5-160.1 169.4 -3.1 5.7 5.5
75 75 I E -B 59 0A 1 74,-0.3 76,-2.5 85,-0.3 2,-0.4 -0.951 37.7-164.4-108.4 131.0 -2.0 2.8 3.4
76 76 K E +Bd 58 151A 41 -18,-2.4 -18,-2.1 -2,-0.5 3,-0.2 -0.968 30.9 179.2-128.0 138.2 -4.9 1.1 1.7
77 77 N > + 0 0 10 74,-2.9 3,-1.6 -2,-0.4 75,-0.1 -0.003 57.9 111.0-113.7 27.2 -5.3 -2.2 0.0
78 78 N T 3 S+ 0 0 28 1,-0.3 42,-0.3 73,-0.1 41,-0.2 0.865 87.5 39.7 -64.7 -37.1 -8.9 -1.5 -0.8
79 79 C T 3 S- 0 0 47 1,-0.4 -23,-2.0 -23,-0.3 -1,-0.3 -0.059 127.8 -98.0-104.0 30.4 -7.7 -1.4 -4.4
80 80 G < - 0 0 2 -3,-1.6 -1,-0.4 -25,-0.3 2,-0.4 -0.199 36.5 -78.7 92.2 179.8 -5.4 -4.3 -4.0
81 81 F B +F 115 0C 29 34,-2.6 34,-2.7 -24,-0.1 3,-0.1 -0.968 44.0 150.5-129.1 138.7 -1.7 -4.9 -3.4
82 82 T S S+ 0 0 15 1,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.511 70.4 12.8-130.7 -62.3 1.2 -4.7 -5.9
83 83 I S S- 0 0 14 -56,-0.1 -1,-0.5 -26,-0.0 -56,-0.1 -0.941 82.8-101.7-125.9 146.5 4.4 -3.7 -4.2
84 84 W - 0 0 75 -2,-0.3 2,-0.3 -3,-0.1 17,-0.2 -0.422 46.4-161.7 -68.2 130.3 5.2 -3.5 -0.5
85 85 P - 0 0 12 0, 0.0 15,-2.7 0, 0.0 2,-0.4 -0.801 22.4-162.9-114.5 163.7 5.1 -0.0 0.8
86 86 A E -G 99 0D 26 87,-1.6 87,-2.6 -2,-0.3 2,-0.4 -0.988 8.0-175.2-136.1 136.1 6.3 2.0 3.7
87 87 G E +GH 98 172D 1 11,-3.4 11,-2.9 -2,-0.4 85,-0.2 -0.903 17.6 162.4-135.5 108.0 4.7 5.4 4.4
88 88 I - 0 0 59 83,-1.6 2,-0.2 -2,-0.4 9,-0.2 -0.913 35.7-126.6-128.9 147.2 6.4 7.3 7.2
89 89 P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.648 19.2-169.1 -81.8 150.2 6.4 10.8 8.3
90 90 V + 0 0 93 79,-2.8 2,-0.2 -2,-0.2 5,-0.1 -0.447 57.6 24.3-140.1 72.7 9.8 12.4 8.7
91 91 G B > S+I 94 0E 35 3,-0.6 3,-1.6 77,-0.1 77,-0.1 -0.833 82.7 66.4 156.7 164.5 9.5 15.7 10.5
92 92 G T 3 S- 0 0 65 1,-0.3 73,-0.2 -2,-0.2 3,-0.1 0.560 117.1 -77.6 76.0 4.6 7.2 17.6 12.8
93 93 G T 3 S+ 0 0 77 1,-0.2 2,-1.0 71,-0.1 -1,-0.3 0.619 94.2 138.9 80.8 9.1 8.1 15.2 15.5
94 94 F B < +I 91 0E 61 -3,-1.6 -3,-0.6 1,-0.2 -1,-0.2 -0.802 17.3 164.1 -96.3 102.2 5.7 12.6 14.0
95 95 A + 0 0 78 -2,-1.0 -1,-0.2 -5,-0.1 -2,-0.0 0.816 39.6 104.1 -75.4 -40.1 7.5 9.3 14.2
96 96 L + 0 0 122 -8,-0.1 2,-0.2 67,-0.1 -2,-0.0 -0.222 46.4 164.4 -61.3 130.6 4.6 7.0 13.7
97 97 G - 0 0 34 -9,-0.2 2,-0.3 73,-0.0 -9,-0.3 -0.726 26.9-127.7-134.5-178.3 4.5 5.5 10.2
98 98 S E +G 87 0D 16 -11,-2.9 -11,-3.4 -2,-0.2 2,-0.3 -0.936 21.7 175.1-134.5 156.1 2.8 2.6 8.4
99 99 G E -G 86 0D 25 -2,-0.3 50,-0.3 -13,-0.3 2,-0.3 -0.987 16.9-166.0-156.8 157.6 4.0 -0.2 6.3
100 100 Q + 0 0 7 -15,-2.7 2,-0.3 -2,-0.3 47,-0.1 -0.855 22.2 156.2-146.4 106.4 2.8 -3.2 4.5
101 101 Q + 0 0 105 -2,-0.3 -17,-0.0 45,-0.2 -15,-0.0 -0.643 20.1 130.6-137.5 85.0 5.3 -5.7 3.3
102 102 H - 0 0 74 -2,-0.3 3,-0.1 45,-0.0 2,-0.1 -0.922 46.8-113.0-134.4 158.3 4.1 -9.2 2.9
103 103 P - 0 0 101 0, 0.0 43,-0.0 0, 0.0 -2,-0.0 -0.274 42.5 -73.0 -84.4 172.3 4.3 -11.8 0.1
104 104 N + 0 0 134 1,-0.1 3,-0.1 -2,-0.1 6,-0.0 -0.157 58.1 143.7 -62.8 149.9 1.8 -13.4 -2.2
105 105 D + 0 0 116 1,-0.3 2,-0.6 -3,-0.1 -1,-0.1 0.455 39.3 77.8-160.7 -27.6 -0.5 -15.9 -0.8
106 106 V - 0 0 40 1,-0.2 -1,-0.3 3,-0.2 3,-0.1 -0.858 43.6-167.5-112.5 128.1 -4.1 -16.1 -2.1
107 107 A S > S+ 0 0 86 -2,-0.6 3,-1.8 1,-0.2 -1,-0.2 0.850 83.0 66.8 -67.0 -39.5 -5.1 -17.7 -5.4
108 108 T T 3 S+ 0 0 50 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.881 112.4 30.7 -59.6 -43.5 -8.6 -16.2 -5.5
109 109 H T 3 S+ 0 0 5 1,-0.2 7,-1.5 -3,-0.1 -1,-0.3 -0.318 89.0 142.2-108.5 55.1 -7.4 -12.7 -6.0
110 110 A < + 0 0 55 -3,-1.8 4,-0.3 5,-0.2 -1,-0.2 0.789 19.2 160.5 -64.5 -46.8 -4.4 -13.9 -7.8
111 111 C > - 0 0 65 -3,-0.2 3,-2.1 -4,-0.1 2,-0.1 0.846 51.9 -81.4 14.0 144.1 -3.7 -11.3 -10.7
112 112 S T 3 S- 0 0 87 1,-0.3 -1,-0.1 -72,-0.1 3,-0.1 -0.380 112.6 -1.0 -65.0 129.1 -0.5 -10.9 -12.4
113 113 G T 3 S+ 0 0 46 1,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.459 131.9 38.6 76.9 1.1 2.0 -8.8 -10.5
114 114 N S < S- 0 0 10 -3,-2.1 2,-0.5 -4,-0.3 -32,-0.2 -0.975 73.5-111.3-167.5 176.8 -0.5 -8.2 -7.7
115 115 N B -F 81 0C 41 -34,-2.7 -34,-2.6 -2,-0.3 -5,-0.2 -0.991 33.8-138.0-126.0 123.8 -3.3 -9.4 -5.4
116 116 N - 0 0 21 -7,-1.5 2,-0.3 -2,-0.5 -36,-0.1 -0.416 15.7-119.0 -80.5 152.0 -6.8 -7.9 -5.9
117 117 Y >> - 0 0 5 -39,-0.2 4,-1.8 1,-0.1 3,-0.9 -0.639 31.3-115.6 -81.7 148.0 -9.0 -6.9 -3.1
118 118 Q H 3> S+ 0 0 1 -2,-0.3 4,-3.1 1,-0.3 6,-0.2 0.769 113.5 68.6 -61.6 -22.5 -12.2 -8.9 -3.1
119 119 I H 34 S+ 0 0 23 8,-0.3 -1,-0.3 -41,-0.2 9,-0.2 0.965 105.8 41.2 -58.3 -45.0 -14.1 -5.8 -3.9
120 120 T H <4 S+ 0 0 47 -3,-0.9 -2,-0.2 -42,-0.3 -1,-0.2 0.938 117.1 47.4 -68.1 -43.5 -12.5 -5.7 -7.3
121 121 F H < S+ 0 0 116 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.972 129.4 19.4 -63.0 -54.7 -12.7 -9.5 -7.8
122 122 C S < S- 0 0 25 -4,-3.1 -1,-0.3 -5,-0.1 5,-0.2 -0.965 73.9-152.6-120.2 117.6 -16.4 -9.7 -6.8
123 123 P + 0 0 100 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.171 47.0 137.3 -72.8 15.1 -18.1 -6.5 -7.0
124 124 T > - 0 0 70 -6,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.137 65.7-115.5 -68.6 162.6 -20.7 -7.4 -4.3
125 125 S H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 6,-0.1 0.735 110.0 68.6 -67.4 -27.8 -21.9 -5.1 -1.5
126 126 S H 4 S+ 0 0 45 1,-0.2 9,-0.5 2,-0.2 -1,-0.2 0.960 115.0 26.3 -58.6 -49.9 -20.4 -7.4 1.1
127 127 I H 4 S+ 0 0 0 -3,-0.3 27,-0.6 -5,-0.2 -8,-0.3 0.872 133.3 36.2 -77.0 -45.1 -16.9 -6.5 -0.0
128 128 N H < S- 0 0 45 -4,-2.6 -3,-0.2 -9,-0.2 -2,-0.2 0.844 83.6-162.1 -76.4 -40.1 -17.6 -3.0 -1.5
129 129 V < + 0 0 5 -4,-2.2 -4,-0.1 -5,-0.2 -3,-0.1 0.850 31.0 154.9 53.2 46.9 -20.2 -2.0 1.1
130 130 P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.856 79.9 3.7 -60.8 -31.6 -21.7 0.8 -0.8
131 131 A S S+ 0 0 65 -6,-0.1 -2,-0.1 2,-0.1 2,-0.1 -0.918 108.8 45.3-146.6 167.2 -24.7 -0.1 1.3
132 132 G S S- 0 0 64 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.0 -0.385 101.7 -39.9 89.4-172.6 -25.5 -2.4 4.2
133 133 T - 0 0 131 -2,-0.1 2,-0.5 1,-0.0 -4,-0.1 -0.789 60.2-131.9 -94.6 136.2 -23.3 -2.9 7.2
134 134 Q + 0 0 83 -2,-0.4 2,-0.3 -5,-0.1 22,-0.1 -0.740 35.6 166.0 -90.7 125.2 -19.7 -3.1 6.4
135 135 A - 0 0 60 -2,-0.5 19,-0.1 -9,-0.5 20,-0.1 -0.954 39.0-100.3-137.8 156.4 -17.9 -6.0 8.0
136 136 G - 0 0 58 -2,-0.3 2,-0.2 17,-0.1 3,-0.0 -0.368 38.0-160.4 -71.2 156.1 -14.6 -7.7 7.5
137 137 R > - 0 0 109 1,-0.1 4,-3.1 -10,-0.1 5,-0.1 -0.768 35.0 -98.1-129.2 175.3 -14.5 -10.8 5.4
138 138 I H > S+ 0 0 116 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.918 125.3 49.7 -61.9 -41.6 -12.0 -13.7 5.1
139 139 W H > S+ 0 0 69 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.904 113.7 44.4 -64.6 -42.5 -10.6 -12.1 2.0
140 140 A H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.912 110.3 57.9 -64.7 -38.8 -10.3 -8.7 3.7
141 141 R H X S+ 0 0 155 -4,-3.1 4,-3.0 1,-0.3 5,-0.4 0.817 95.7 63.1 -61.5 -33.6 -8.9 -10.6 6.7
142 142 T H X S+ 0 0 42 -4,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.955 111.1 37.3 -59.0 -46.6 -6.1 -12.0 4.6
143 143 G H X S+ 0 0 14 -4,-1.1 4,-3.5 -3,-0.4 -2,-0.2 0.913 116.3 53.8 -67.3 -42.6 -4.8 -8.5 3.9
144 144 C H < S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 108.3 47.3 -61.9 -47.1 -5.6 -7.3 7.4
145 145 S H < S+ 0 0 82 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.925 114.6 47.7 -63.7 -43.7 -3.7 -10.0 9.2
146 146 F H < S+ 0 0 80 -4,-1.6 2,-0.5 -5,-0.4 -45,-0.2 0.944 131.0 17.7 -65.5 -48.0 -0.7 -9.6 7.0
147 147 N >< + 0 0 21 -4,-3.5 3,-0.9 1,-0.1 -1,-0.3 -0.777 65.4 178.5-129.8 101.0 -0.7 -5.9 7.4
148 148 G T 3 S+ 0 0 52 -2,-0.5 -1,-0.1 -3,-0.5 4,-0.1 0.790 78.6 63.2 -63.4 -33.3 -2.6 -4.7 10.3
149 149 G T 3 S+ 0 0 32 -50,-0.3 -74,-0.3 -3,-0.1 -1,-0.3 0.806 92.3 75.6 -63.9 -35.0 -1.7 -1.1 9.6
150 150 S S < S- 0 0 5 -3,-0.9 2,-0.6 -51,-0.2 -74,-0.2 -0.400 90.3-100.2 -88.4 159.0 -3.4 -0.8 6.2
151 151 G B -d 76 0A 2 -76,-2.5 -74,-2.9 1,-0.2 -73,-0.1 -0.659 34.6-179.1 -76.1 117.3 -7.1 -0.5 5.3
152 152 S + 0 0 12 -2,-0.6 2,-0.3 -76,-0.2 -1,-0.2 0.741 66.3 15.2 -84.7 -32.4 -8.3 -4.0 4.3
153 153 C S S- 0 0 5 2,-0.2 -75,-0.1 -36,-0.1 -25,-0.1 -0.856 93.2 -85.6-140.3 176.0 -11.9 -3.0 3.5
154 154 Q S S+ 0 0 83 -27,-0.6 -26,-0.1 -2,-0.3 -25,-0.1 0.879 123.5 33.4 -57.9 -42.3 -13.9 0.1 2.8
155 155 T S S+ 0 0 33 1,-0.1 -2,-0.2 -20,-0.1 -20,-0.1 0.504 70.4 115.6 -79.4-123.6 -14.6 0.7 6.4
156 156 G > + 0 0 36 -22,-0.1 4,-1.3 -4,-0.1 -1,-0.1 0.723 41.1 136.2 71.9 15.6 -11.6 -0.5 8.4
157 157 D H > + 0 0 88 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.873 55.1 60.5 -67.3 -39.8 -11.3 3.2 9.3
158 158 C H 4 S+ 0 0 123 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.937 115.0 30.3 -60.2 -53.4 -10.6 2.8 13.0
159 159 G H 4 S+ 0 0 63 1,-0.2 -1,-0.2 -9,-0.1 -2,-0.2 0.752 118.8 58.3 -71.8 -33.0 -7.4 0.7 12.8
160 160 G H < S+ 0 0 8 -4,-1.3 -85,-0.3 -86,-0.1 -1,-0.2 0.696 78.7 104.2 -71.2 -30.9 -6.4 2.3 9.5
161 161 Q < + 0 0 127 -4,-1.7 2,-0.3 -3,-0.3 -87,-0.1 -0.400 39.1 170.9 -71.6 132.1 -6.2 6.0 10.4
162 162 L E -C 73 0A 45 -89,-1.2 -89,-2.4 -2,-0.2 2,-0.3 -0.976 6.9-176.0-132.6 146.8 -2.9 7.8 11.0
163 163 S E -C 72 0A 64 -2,-0.3 2,-0.3 -91,-0.2 -91,-0.2 -0.974 9.2-175.8-143.0 157.5 -2.4 11.5 11.5
164 164 C E -C 71 0A 6 -93,-2.0 -93,-2.4 -2,-0.3 3,-0.1 -0.888 46.2 -73.0-140.1 170.8 0.4 13.9 11.9
165 165 S E > S-C 70 0A 60 -2,-0.3 3,-0.8 -95,-0.2 -95,-0.2 -0.333 70.0 -81.6 -64.9 155.7 0.6 17.6 12.5
166 166 L T 3 S+ 0 0 36 -97,-1.6 -1,-0.1 -98,-0.3 -96,-0.1 -0.251 112.7 20.2 -60.6 146.3 -0.3 19.6 9.5
167 167 S T 3 S+ 0 0 78 1,-0.2 -1,-0.2 -149,-0.2 2,-0.1 0.793 81.8 152.7 62.7 38.6 2.4 20.2 6.9
168 168 G < - 0 0 29 -3,-0.8 -1,-0.2 -4,-0.1 -76,-0.1 -0.441 43.6-122.6 -83.3 170.3 4.6 17.2 7.9
169 169 R - 0 0 166 -2,-0.1 -79,-2.8 2,-0.0 -1,-0.0 -0.957 28.6-167.5-118.8 115.7 6.8 15.7 5.2
170 170 P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -73,-0.0 -0.823 11.5-147.5-102.7 144.9 6.4 12.1 4.5
171 171 P - 0 0 59 0, 0.0 -83,-1.6 0, 0.0 2,-0.4 -0.737 9.9-159.4 -94.4 157.5 8.4 9.6 2.6
172 172 A B H 87 0D 42 -2,-0.3 -85,-0.2 -85,-0.2 -146,-0.1 -0.988 360.0 360.0-134.6 126.6 6.9 6.8 0.7
173 173 T 0 0 59 -87,-2.6 -87,-1.6 -2,-0.4 -162,-0.0 -0.951 360.0 360.0-115.6 360.0 9.0 3.8 -0.2