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 .
154 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10145.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 50.6 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 .
42 27.3 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 .
3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 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 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 .
1 0 1 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 .
3 0 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 M 0 0 167 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -62.5 -24.0 18.0 26.3
2 2 S - 0 0 82 1,-0.2 2,-1.8 3,-0.1 4,-0.1 -0.145 360.0 -81.9 -59.7 161.2 -26.0 18.2 29.5
3 3 H S S+ 0 0 189 2,-0.1 2,-0.3 5,-0.0 -1,-0.2 -0.545 91.4 124.9 -70.5 94.4 -29.2 20.0 29.0
4 4 L S S- 0 0 103 -2,-1.8 2,-1.8 -3,-0.1 4,-0.0 -0.884 82.1 -84.5-141.7 164.8 -27.6 23.3 29.4
5 5 T S S+ 0 0 137 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.662 87.4 125.9 -75.9 95.7 -27.5 26.4 27.2
6 6 K S S- 0 0 106 -2,-1.8 2,-1.0 -4,-0.1 -2,-0.1 -0.903 77.2 -81.6-145.0 169.4 -24.7 24.9 25.2
7 7 F - 0 0 106 -2,-0.3 2,-1.2 1,-0.1 6,-0.2 -0.695 47.9-160.1 -76.4 110.4 -23.9 24.2 21.7
8 8 L + 0 0 140 -2,-1.0 2,-0.2 4,-0.1 -1,-0.1 -0.737 40.6 119.4-100.9 94.0 -25.7 20.9 21.4
9 9 T S S- 0 0 62 -2,-1.2 3,-0.0 1,-0.1 8,-0.0 -0.655 78.1 -71.3-134.7-170.4 -24.2 19.2 18.5
10 10 S S S- 0 0 125 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.968 107.7 -7.9 -53.5 -77.5 -22.3 16.0 17.9
11 11 S S S- 0 0 72 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 -0.609 103.1 -60.7-116.8 176.2 -19.0 16.7 19.6
12 12 L S S+ 0 0 160 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.416 82.0 129.8 -63.6 115.2 -17.7 19.9 21.0
13 13 L - 0 0 123 -2,-0.4 2,-1.1 -6,-0.2 -4,-0.1 -0.972 65.0-103.7-157.9 161.7 -17.5 22.3 18.1
14 14 F + 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.783 66.6 128.4 -94.1 97.4 -18.6 25.7 17.2
15 15 S - 0 0 66 -2,-1.1 2,-0.3 4,-0.0 -2,-0.1 -0.985 41.3-145.1-146.0 152.3 -21.7 25.2 15.0
16 16 L - 0 0 74 -2,-0.3 -9,-0.0 1,-0.1 -2,-0.0 -0.821 26.0-120.9-121.6 161.4 -25.1 26.6 15.2
17 17 L S S+ 0 0 179 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.860 112.3 34.3 -63.5 -36.4 -28.6 25.4 14.5
18 18 I S S- 0 0 120 2,-0.1 2,-0.8 -3,-0.0 -2,-0.1 -0.855 101.8-110.3-113.2 156.3 -28.8 28.2 12.0
19 19 I + 0 0 141 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.0 -0.778 67.3 111.4 -96.2 113.4 -25.7 29.3 10.2
20 20 S - 0 0 73 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.918 38.3-165.7-165.0 152.4 -24.4 32.6 11.3
21 21 T - 0 0 34 -2,-0.3 2,-0.9 2,-0.2 4,-0.1 -0.980 27.7-130.3-144.6 157.1 -21.3 33.7 13.1
22 22 N S S+ 0 0 144 -2,-0.3 2,-0.3 2,-0.1 38,-0.2 -0.781 84.0 63.8-104.3 86.3 -19.9 36.6 14.9
23 23 A S S- 0 0 40 -2,-0.9 2,-0.4 36,-0.1 -2,-0.2 -0.946 96.1 -73.9 176.9 172.1 -16.6 36.7 13.2
24 24 A E -A 58 0A 30 34,-2.7 34,-3.2 -2,-0.3 2,-0.5 -0.742 47.6-150.6 -87.4 135.2 -15.1 37.2 9.8
25 25 T E -A 57 0A 57 -2,-0.4 2,-0.5 32,-0.2 32,-0.2 -0.912 8.8-163.4-113.6 134.4 -15.7 34.2 7.6
26 26 F E -A 56 0A 29 30,-2.4 30,-2.2 -2,-0.5 2,-0.7 -0.953 7.0-154.7-112.2 123.1 -13.4 33.2 4.8
27 27 E E -A 55 0A 141 -2,-0.5 2,-0.6 28,-0.2 28,-0.2 -0.867 11.0-167.0 -99.2 119.8 -14.7 30.8 2.3
28 28 I E -A 54 0A 25 26,-3.1 26,-3.3 -2,-0.7 2,-0.4 -0.919 8.5-177.7-111.7 117.5 -11.9 28.9 0.7
29 29 R E -A 53 0A 129 -2,-0.6 24,-0.2 24,-0.2 21,-0.1 -0.927 25.0-142.5-123.5 139.8 -12.8 27.0 -2.4
30 30 N + 0 0 10 22,-3.2 2,-0.3 -2,-0.4 -1,-0.1 0.957 27.2 166.1 -64.0 -61.5 -10.7 24.8 -4.6
31 31 N + 0 0 98 18,-0.2 -1,-0.1 1,-0.2 19,-0.1 0.239 45.0 108.7 64.3 -14.6 -11.8 25.5 -8.2
32 32 C S S- 0 0 22 -2,-0.3 2,-0.3 2,-0.2 19,-0.2 -0.613 76.7-123.7 -97.3 150.8 -8.8 23.7 -9.6
33 33 P S S+ 0 0 96 0, 0.0 18,-0.0 0, 0.0 16,-0.0 -0.735 92.4 50.5 -73.6 147.0 -8.7 20.5 -11.3
34 34 Y S S- 0 0 135 -2,-0.3 -2,-0.2 2,-0.0 2,-0.0 0.431 100.2 -82.7 83.8 138.1 -6.2 18.7 -9.0
35 35 T - 0 0 32 15,-0.1 37,-0.4 14,-0.1 2,-0.4 -0.314 39.2-162.3 -71.0 147.7 -6.3 18.6 -5.2
36 36 V E -B 48 0B 12 12,-2.7 12,-3.2 35,-0.1 2,-0.9 -0.996 16.0-142.2-132.6 138.6 -5.1 21.4 -3.1
37 37 W E -BC 47 70B 34 33,-2.4 33,-0.6 -2,-0.4 10,-0.2 -0.860 29.0-146.2-100.0 103.0 -4.2 21.2 0.6
38 38 A E -BC 46 69B 5 8,-2.0 8,-1.6 -2,-0.9 2,-0.4 -0.328 15.1-165.9 -71.3 148.8 -5.4 24.5 1.8
39 39 A E +BC 45 68B 0 29,-2.2 29,-2.4 6,-0.2 2,-0.3 -0.991 9.0 176.0-135.2 144.0 -3.5 26.2 4.6
40 40 A E > -BC 44 67B 1 4,-2.5 4,-2.7 -2,-0.4 27,-0.2 -0.993 24.9-130.2-148.8 141.3 -4.4 29.1 6.8
41 41 S E 4 S+ C 0 66B 17 25,-2.6 25,-2.0 -2,-0.3 2,-0.2 -0.946 106.5 24.3-129.1 111.7 -2.9 30.8 9.7
42 42 P T 4 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 53,-0.1 0.646 125.2 48.7 -78.8 172.4 -4.9 31.0 11.7
43 43 G T 4 S- 0 0 45 -2,-0.2 2,-0.6 51,-0.1 -2,-0.2 -0.144 86.7-129.0 130.9 -38.2 -7.1 28.1 10.8
44 44 G E < -B 40 0B 12 -4,-2.7 -4,-2.5 50,-0.3 50,-0.7 -0.856 42.3 -70.7 100.2-126.6 -4.9 25.1 10.3
45 45 G E -B 39 0B 13 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.954 35.8-169.5-171.1 156.6 -5.3 23.1 7.0
46 46 R E -B 38 0B 141 -8,-1.6 -8,-2.0 -2,-0.3 2,-0.4 -0.991 29.9-112.9-154.9 143.9 -7.5 20.8 5.1
47 47 R E -B 37 0B 128 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.638 33.0-165.5 -78.3 132.0 -7.3 18.7 2.0
48 48 L E -B 36 0B 3 -12,-3.2 -12,-2.7 -2,-0.4 3,-0.1 -0.948 6.3-153.6-124.8 117.4 -9.6 20.0 -0.7
49 49 D > - 0 0 52 -2,-0.5 3,-2.3 -14,-0.2 -19,-0.3 -0.372 53.1 -61.8 -76.5 165.1 -10.4 18.0 -3.7
50 50 R T 3 S+ 0 0 179 1,-0.3 -1,-0.2 -20,-0.1 -15,-0.1 -0.213 127.8 13.7 -52.6 129.2 -11.4 19.8 -6.8
51 51 G T 3 S+ 0 0 30 1,-0.3 -1,-0.3 -19,-0.2 2,-0.3 0.561 97.7 132.0 84.6 9.6 -14.5 21.9 -6.3
52 52 Q < - 0 0 83 -3,-2.3 -22,-3.2 -23,-0.0 2,-0.4 -0.669 42.1-148.6-100.0 155.3 -14.4 21.5 -2.5
53 53 T E -A 29 0A 87 -2,-0.3 2,-0.4 -24,-0.2 -24,-0.2 -0.932 7.8-159.8-123.6 146.6 -14.7 24.3 0.0
54 54 W E -A 28 0A 5 -26,-3.3 -26,-3.1 -2,-0.4 2,-0.5 -0.987 13.6-155.5-120.9 130.5 -13.3 24.9 3.5
55 55 Y E +A 27 0A 112 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.930 15.5 177.4-115.3 119.9 -15.1 27.4 5.7
56 56 L E -A 26 0A 32 -30,-2.2 -30,-2.4 -2,-0.5 2,-0.4 -0.909 17.7-153.2-122.9 151.4 -13.3 29.2 8.4
57 57 N E -A 25 0A 50 -2,-0.3 -32,-0.2 -32,-0.2 -35,-0.0 -0.982 16.1-166.4-120.6 134.4 -14.3 31.9 10.9
58 58 V E -A 24 0A 7 -34,-3.2 -34,-2.7 -2,-0.4 3,-0.1 -0.920 22.8-108.5-125.3 148.0 -11.7 34.2 12.3
59 59 P > - 0 0 86 0, 0.0 3,-1.3 0, 0.0 50,-0.1 -0.322 41.2 -96.8 -70.7 153.6 -11.8 36.5 15.2
60 60 A T 3 S+ 0 0 71 1,-0.2 3,-0.1 -38,-0.2 50,-0.1 -0.409 109.8 33.0 -68.7 146.6 -11.9 40.2 14.7
61 61 G T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.439 79.5 153.4 89.9 -0.7 -8.5 41.9 15.0
62 62 T < + 0 0 20 -3,-1.3 47,-3.2 46,-0.1 -1,-0.3 -0.415 19.9 173.8 -64.8 135.9 -6.8 38.9 13.5
63 63 S + 0 0 51 45,-0.3 45,-0.2 1,-0.2 3,-0.1 -0.916 47.4 37.2-141.9 169.7 -3.6 40.1 11.9
64 64 M S S+ 0 0 152 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.877 85.4 151.8 55.0 40.9 -0.5 38.8 10.2
65 65 A E - D 0 107B 1 42,-1.8 42,-2.0 -3,-0.2 2,-0.3 -0.688 25.1-175.8-105.2 152.6 -2.8 36.2 8.8
66 66 R E -CD 41 106B 38 -25,-2.0 -25,-2.6 -2,-0.3 2,-0.4 -0.979 16.7-160.8-144.0 156.4 -2.4 34.3 5.5
67 67 I E +CD 40 105B 18 38,-2.3 38,-2.4 -2,-0.3 2,-0.3 -0.993 27.7 161.2-132.0 133.8 -4.3 31.7 3.4
68 68 W E -CD 39 104B 3 -29,-2.4 -29,-2.2 -2,-0.4 2,-0.3 -0.991 34.7-113.8-153.8 159.6 -2.4 29.8 0.8
69 69 G E -C 38 0B 13 34,-0.6 2,-0.4 -2,-0.3 -31,-0.2 -0.691 21.3-159.0 -94.1 151.6 -2.5 26.7 -1.4
70 70 R E -C 37 0B 0 -33,-0.6 -33,-2.4 -2,-0.3 2,-0.4 -0.980 10.5-147.3-127.3 142.1 -0.2 23.7 -1.1
71 71 T E -F 85 0C 20 14,-0.7 13,-1.8 -2,-0.4 14,-1.2 -0.872 62.8 -3.2-118.0 147.5 0.5 21.2 -3.8
72 72 N E S+ 0 0C 79 -37,-0.4 12,-1.0 -2,-0.4 2,-0.3 0.923 74.5 176.5 41.4 72.0 1.2 17.5 -3.8
73 73 a E -F 83 0C 7 10,-0.3 2,-0.5 -3,-0.2 10,-0.3 -0.756 19.8-157.7-100.2 148.0 1.5 16.9 -0.2
74 74 N E +F 82 0C 128 8,-2.8 8,-1.7 -2,-0.3 2,-0.3 -0.961 22.5 172.6-124.7 113.6 2.0 13.4 1.3
75 75 F E -F 81 0C 50 -2,-0.5 6,-0.3 6,-0.2 2,-0.1 -0.871 26.8-127.2-126.6 158.6 0.9 13.1 4.9
76 76 D > - 0 0 97 4,-2.6 3,-0.8 -2,-0.3 -1,-0.0 -0.228 41.8 -96.4 -84.0 174.5 0.5 10.3 7.4
77 77 G T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.829 131.1 58.1 -62.2 -34.8 -2.7 9.5 9.4
78 78 S T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.0 14,-0.1 0.669 123.3-113.9 -69.3 -16.8 -1.0 11.6 12.1
79 79 G S < S+ 0 0 15 -3,-0.8 13,-1.9 1,-0.3 2,-0.4 0.767 72.4 134.9 90.1 25.1 -1.0 14.3 9.5
80 80 R B +G 91 0D 188 11,-0.2 -4,-2.6 12,-0.1 -1,-0.3 -0.863 25.9 87.4-108.7 144.8 2.8 14.4 9.2
81 81 G E -F 75 0C 24 9,-1.8 2,-0.3 -2,-0.4 -6,-0.2 -0.966 66.3 -75.9 166.2-153.4 4.5 14.5 5.8
82 82 R E -F 74 0C 164 -8,-1.7 -8,-2.8 -2,-0.3 2,-0.3 -0.996 23.2-150.1-144.7 151.1 5.7 17.0 3.2
83 83 a E -F 73 0C 13 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.891 21.9-129.6-119.9 150.0 4.2 19.1 0.5
84 84 Q E S+ 0 0C 133 -13,-1.8 2,-0.4 -12,-1.0 -12,-0.2 0.913 92.9 16.7 -66.0 -41.4 5.9 20.1 -2.7
85 85 T E S+F 71 0C 13 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.976 125.9 15.3-133.9 147.9 5.1 23.7 -2.2
86 86 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.714 75.3 177.0 72.6 23.0 4.0 25.9 0.7
87 87 D - 0 0 4 -4,-0.3 12,-1.2 11,-0.2 2,-0.7 -0.351 20.4-151.9 -65.6 136.5 5.0 23.2 3.2
88 88 b > - 0 0 1 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.770 65.4 -55.3-114.7 85.9 4.4 24.4 6.8
89 89 T T 3 S- 0 0 100 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.784 99.7 -64.0 52.0 35.8 6.9 22.5 9.0
90 90 G T 3 S+ 0 0 13 1,-0.2 -9,-1.8 -10,-0.1 2,-0.3 0.742 104.9 113.9 72.5 26.9 5.8 19.1 7.8
91 91 G B < -G 80 0D 15 -3,-1.3 -3,-0.5 -11,-0.2 -11,-0.2 -0.934 63.3-138.2-134.1 155.2 2.2 19.1 9.1
92 92 L S S+ 0 0 51 -13,-1.9 2,-1.0 -2,-0.3 -1,-0.1 0.940 98.8 53.6 -71.8 -47.5 -1.3 19.1 7.6
93 93 E S S- 0 0 139 -14,-0.2 -1,-0.2 -54,-0.1 -48,-0.2 -0.777 96.0-132.3 -93.9 106.0 -2.7 21.7 10.1
94 94 b + 0 0 10 -2,-1.0 -50,-0.3 -50,-0.7 -51,-0.1 -0.324 30.2 179.1 -72.0 127.0 -0.3 24.6 9.8
95 95 K S S+ 0 0 160 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.542 75.2 5.6 -86.7 -22.3 0.9 26.2 13.0
96 96 G S S- 0 0 21 1,-0.1 -56,-0.1 -8,-0.1 -52,-0.0 -0.806 98.0 -49.2-150.0-169.1 3.0 28.7 11.0
97 97 W - 0 0 120 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.161 52.4-119.9 -75.0 162.5 3.9 30.0 7.5
98 98 G - 0 0 11 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.460 24.4 -97.9 -99.4 175.4 4.8 27.8 4.5
99 99 V - 0 0 71 -12,-1.2 -13,-1.8 -2,-0.1 -12,-0.2 -0.670 57.0 -67.1 -97.5 145.6 7.8 27.5 2.3
100 100 P S S+ 0 0 72 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.332 100.4 57.2 -70.9 158.0 8.1 29.2 -1.1
101 101 P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.409 75.2 129.1 -85.4 141.0 7.0 29.2 -3.6
102 102 N - 0 0 0 22,-2.2 2,-0.3 -17,-0.1 22,-0.2 -0.955 55.2-123.5-152.2 133.4 3.4 29.8 -2.6
103 103 T - 0 0 0 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.585 38.7-148.5 -74.8 133.4 0.9 32.3 -3.7
104 104 L E -DE 68 121B 1 17,-1.8 17,-2.5 -2,-0.3 2,-0.6 -0.874 24.6-164.6-119.1 134.4 -0.3 34.2 -0.7
105 105 A E -DE 67 120B 1 -38,-2.4 -38,-2.3 -2,-0.4 2,-0.4 -0.962 26.6-172.9-103.6 123.4 -3.5 35.8 0.4
106 106 E E +DE 66 119B 47 13,-2.7 13,-2.1 -2,-0.6 2,-0.3 -0.948 8.3 166.0-123.3 136.9 -2.6 38.1 3.3
107 107 Y E -DE 65 118B 15 -42,-2.0 -42,-1.8 -2,-0.4 2,-0.3 -0.976 24.1-163.5-148.7 162.9 -5.0 40.0 5.5
108 108 A E - E 0 117B 13 9,-1.8 9,-1.9 -2,-0.3 2,-0.3 -0.983 22.6-146.7-141.6 137.7 -5.4 41.9 8.7
109 109 L + 0 0 4 -47,-3.2 7,-0.2 -2,-0.3 6,-0.1 -0.780 67.0 8.0-113.9 152.8 -8.8 42.6 10.2
110 110 N S S+ 0 0 63 -2,-0.3 -1,-0.2 4,-0.3 6,-0.2 0.909 83.3 154.5 52.1 51.7 -10.2 45.5 12.2
111 111 Q > - 0 0 74 4,-2.6 3,-2.1 1,-0.3 4,-0.1 0.152 54.3 -19.1 -87.5-152.7 -7.1 47.7 11.7
112 112 F G > S+ 0 0 182 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 -0.247 141.7 9.7 -56.2 138.7 -7.1 51.4 11.8
113 113 G G 3 S- 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.727 128.6 -77.4 65.8 19.9 -10.5 52.9 11.4
114 114 N G < S+ 0 0 103 -3,-2.1 2,-0.4 1,-0.2 -1,-0.3 0.881 93.2 150.4 55.2 40.1 -11.7 49.3 11.7
115 115 L < - 0 0 89 -3,-1.6 -4,-2.6 -4,-0.1 2,-0.4 -0.804 43.6-134.8-105.8 147.6 -10.6 48.7 8.2
116 116 D - 0 0 72 -2,-0.4 2,-0.5 -6,-0.2 -7,-0.2 -0.816 14.7-157.3 -96.5 138.1 -9.4 45.4 6.8
117 117 F E +E 108 0B 116 -9,-1.9 -9,-1.8 -2,-0.4 2,-0.3 -0.971 20.9 165.8-114.7 127.8 -6.2 45.4 4.7
118 118 Y E +E 107 0B 57 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.966 5.2 162.5-141.3 158.2 -5.7 42.5 2.4
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142 142 K T <4 S+ 0 0 155 -3,-0.9 2,-1.4 1,-0.2 -2,-0.2 0.821 127.4 68.0 -78.4 -34.2 -10.7 49.8 -2.7
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152 152 I + 0 0 80 -2,-2.3 -1,-0.2 1,-0.2 -26,-0.0 0.879 66.4 53.6 -66.6 -43.4 3.2 32.1 -14.1
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