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 .
656 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
38530.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
246 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 2.4 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
47 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
75 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
12 1.8 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 2 3 2 0 2 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 2 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 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 0 158 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.9 164.3 101.0 23.7
2 2 A - 0 0 80 1,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.487 360.0-123.3 -78.1 151.9 163.0 104.5 24.2
3 3 Y + 0 0 235 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.853 46.9 171.2 -93.3 123.1 161.7 105.4 27.6
4 4 T - 0 0 102 -2,-0.7 2,-0.3 3,-0.0 3,-0.0 -0.953 38.8-118.2-138.6 156.1 158.2 106.6 26.9
5 5 R - 0 0 234 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.677 45.5-107.7 -83.3 143.2 155.1 107.6 28.7
6 6 T - 0 0 116 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.517 38.4-104.1 -74.2 141.0 152.3 105.3 27.8
7 7 W + 0 0 231 -2,-0.2 2,-0.4 -3,-0.0 -1,-0.1 -0.472 49.4 176.5 -65.6 127.8 149.8 107.0 25.6
8 8 E - 0 0 153 -2,-0.2 2,-0.3 -3,-0.0 -3,-0.0 -0.992 22.4-143.4-134.3 142.7 146.8 107.9 27.7
9 9 E - 0 0 162 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.801 16.4-140.0-101.2 145.2 143.7 109.8 26.7
10 10 F + 0 0 183 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.930 34.0 150.8-112.4 126.2 142.2 112.1 29.2
11 11 M - 0 0 140 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.981 20.3-169.7-146.8 137.0 138.4 112.2 29.5
12 12 N + 0 0 142 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.835 40.6 101.7-134.0 102.2 136.4 113.0 32.5
13 13 S - 0 0 85 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.852 33.6-177.8-169.3 136.3 132.7 112.4 32.3
14 14 M + 0 0 159 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.979 2.5 178.2-143.8 133.5 130.4 109.8 33.6
15 15 I - 0 0 162 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.969 11.6-154.5-131.4 147.5 126.7 109.4 33.2
16 16 T + 0 0 115 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.956 12.7 176.4-126.7 143.4 124.5 106.6 34.4
17 17 R - 0 0 235 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.977 12.2-158.8-135.4 146.9 121.2 105.3 33.2
18 18 V + 0 0 105 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 12.6 172.8-129.2 145.9 119.4 102.4 34.6
19 19 G + 0 0 70 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.966 3.9 169.7-149.8 133.5 116.8 100.3 33.1
20 20 R + 0 0 210 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.997 2.1 172.8-145.3 148.0 115.2 97.1 34.3
21 21 T - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 9.0-162.4-147.1 165.8 112.3 95.0 33.3
22 22 R - 0 0 210 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.930 18.4-127.8-143.8 166.4 110.7 91.7 34.2
23 23 Y - 0 0 197 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.983 21.1-148.0-117.7 128.1 108.3 89.3 32.7
24 24 L + 0 0 129 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 -0.857 22.4 169.5-101.6 120.7 105.5 88.3 34.9
25 25 A - 0 0 61 -2,-0.7 2,-0.8 2,-0.1 -2,-0.1 -0.993 19.6-155.1-122.1 133.7 104.2 84.8 34.4
26 26 D - 0 0 137 -2,-0.4 2,-0.6 2,-0.1 -2,-0.1 -0.860 14.9-179.4-112.5 101.0 101.8 83.4 36.9
27 27 I + 0 0 158 -2,-0.8 -2,-0.1 0, 0.0 0, 0.0 -0.867 14.7 151.7-102.5 125.2 102.0 79.7 37.0
28 28 S - 0 0 86 -2,-0.6 2,-0.1 3,-0.0 3,-0.1 -0.989 45.0-111.9-145.7 151.6 99.7 78.1 39.4
29 29 P - 0 0 113 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.490 51.9 -88.0 -77.0 158.2 98.0 74.8 39.5
30 30 R - 0 0 232 -2,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.424 45.4-162.4 -70.7 143.7 94.3 74.9 39.1
31 31 I + 0 0 147 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.986 23.4 141.3-126.8 136.8 92.4 75.4 42.3
32 32 G - 0 0 71 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.866 24.2-162.8-172.1 140.1 88.8 74.8 42.8
33 33 S - 0 0 120 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.962 6.4-161.1-130.0 146.2 86.6 73.3 45.5
34 34 A - 0 0 100 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.954 7.7-145.6-127.7 148.4 83.1 72.0 45.3
35 35 R - 0 0 243 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.889 9.1-166.0-114.1 143.0 80.6 71.5 48.1
36 36 I - 0 0 156 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.948 18.2-134.8-122.8 146.4 78.0 68.8 48.2
37 37 Y + 0 0 204 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.864 26.7 176.1-106.3 106.1 75.1 68.8 50.6
38 38 A - 0 0 79 -2,-0.9 2,-0.9 2,-0.0 -2,-0.1 -0.933 19.8-150.8-106.6 121.4 74.8 65.4 52.1
39 39 L - 0 0 110 -2,-0.6 2,-0.8 2,-0.1 -2,-0.1 -0.811 13.6-147.2 -93.3 111.8 72.0 65.4 54.7
40 40 M + 0 0 175 -2,-0.9 2,-0.3 0, 0.0 -2,-0.0 -0.673 46.4 118.5 -83.0 114.7 73.1 62.8 57.1
41 41 Q - 0 0 160 -2,-0.8 2,-0.2 2,-0.0 -2,-0.1 -0.975 53.4-123.5-165.5 162.9 70.1 61.1 58.5
42 42 C - 0 0 105 -2,-0.3 2,-0.6 0, 0.0 0, 0.0 -0.572 32.8-106.8-105.4 172.9 68.5 57.7 58.6
43 43 I + 0 0 142 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.913 55.7 145.2-105.2 120.5 65.0 56.9 57.5
44 44 R + 0 0 224 -2,-0.6 3,-0.1 1,-0.1 0, 0.0 -0.867 33.8 68.1-143.1 174.4 62.6 56.3 60.3
45 45 G S S+ 0 0 81 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.080 90.4 84.1 98.2 -21.7 59.0 56.8 61.3
46 46 I - 0 0 125 3,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.957 59.5-167.8-118.5 130.0 58.0 54.3 58.8
47 47 S - 0 0 115 -2,-0.5 2,-0.1 -3,-0.1 -3,-0.0 -0.898 31.8-110.4-110.1 142.6 58.0 50.6 59.6
48 48 S - 0 0 122 -2,-0.4 2,-0.3 1,-0.0 3,-0.0 -0.452 34.7-141.6 -70.1 150.2 57.6 48.2 56.8
49 49 M - 0 0 165 -2,-0.1 2,-0.1 1,-0.0 -1,-0.0 -0.848 17.0-108.9-113.6 148.9 54.3 46.4 57.0
50 50 E - 0 0 173 -2,-0.3 2,-0.5 1,-0.0 -1,-0.0 -0.479 37.8-136.5 -71.0 148.6 53.7 42.8 56.3
51 51 C + 0 0 119 -2,-0.1 2,-0.4 -3,-0.0 -1,-0.0 -0.922 23.5 179.6-114.8 135.3 51.7 42.5 53.1
52 52 E - 0 0 170 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.983 26.5-125.4-126.5 141.2 48.8 40.2 52.5
53 53 T - 0 0 109 -2,-0.4 2,-0.8 1,-0.1 -2,-0.0 -0.478 15.3-132.7 -82.4 157.6 47.0 40.0 49.2
54 54 C + 0 0 115 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.820 49.4 137.5-112.8 93.1 43.3 40.5 49.2
55 55 I - 0 0 118 -2,-0.8 2,-0.6 2,-0.0 -2,-0.0 -0.999 38.6-150.0-132.8 138.0 41.8 37.7 47.1
56 56 R - 0 0 228 -2,-0.4 2,-0.5 2,-0.1 -2,-0.1 -0.933 12.7-178.0-109.6 128.4 38.7 35.8 48.0
57 57 D + 0 0 144 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.831 20.7 146.8-123.1 93.6 38.6 32.3 46.8
58 58 N - 0 0 141 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.979 20.5-175.2-127.1 121.8 35.3 30.7 47.7
59 59 V + 0 0 124 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.964 10.6 164.7-120.4 130.6 33.7 28.2 45.5
60 60 R - 0 0 181 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.972 7.4-179.8-137.1 121.9 30.4 26.7 46.0
61 61 M + 0 0 173 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.862 19.2 142.3-131.1 104.1 28.7 24.9 43.3
62 62 Y + 0 0 168 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.997 10.1 145.8-137.5 130.7 25.3 23.4 44.0
63 63 Q + 0 0 167 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.924 12.2 155.7-161.5 137.9 22.4 23.4 41.5
64 64 S - 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.993 15.1-177.7-161.3 163.7 19.7 20.9 41.0
65 65 C - 0 0 109 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.957 29.8-125.2-159.5 151.3 16.2 20.3 39.7
66 66 C - 0 0 127 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.879 40.2-177.5-103.8 105.8 13.9 17.3 39.5
67 67 N + 0 0 135 -2,-0.9 -2,-0.1 1,-0.0 0, 0.0 -0.769 38.7 59.0-108.9 148.5 13.0 17.1 35.9
68 68 G - 0 0 75 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 0.679 46.3-177.2 102.9 101.1 10.7 14.7 34.2
69 69 F - 0 0 193 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.977 10.7-169.7-122.3 134.1 7.1 14.4 35.2
70 70 I + 0 0 90 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.991 22.8 118.7-135.6 140.1 5.0 11.9 33.4
71 71 G + 0 0 40 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.955 16.3 108.0-172.9-177.8 1.3 11.2 33.4
72 72 G - 0 0 59 -2,-0.3 2,-0.3 2,-0.0 209,-0.0 -0.142 46.1-125.1 108.1 153.1 -1.7 11.0 31.0
73 73 T - 0 0 96 -2,-0.1 2,-0.3 208,-0.0 -2,-0.0 -0.854 2.6-131.4-134.5 168.4 -3.6 8.1 29.8
74 74 I - 0 0 68 -2,-0.3 2,-0.4 196,-0.0 208,-0.3 -0.851 30.1-146.3-112.8 149.6 -4.8 6.4 26.6
75 75 R B +a 282 0A 50 206,-2.1 208,-1.5 -2,-0.3 5,-0.4 -0.908 31.9 157.5-128.0 154.0 -8.4 5.5 26.4
76 76 K S S+ 0 0 96 -2,-0.4 5,-0.6 3,-0.3 -1,-0.1 0.310 94.0 6.9-132.1 -95.2 -10.3 2.7 24.8
77 77 P S S+ 0 0 16 0, 0.0 4,-0.5 0, 0.0 6,-0.1 0.863 141.4 48.8 -59.5 -30.3 -13.8 2.0 26.3
78 78 V S S+ 0 0 86 2,-0.1 -3,-0.1 -4,-0.1 204,-0.0 0.876 124.2 33.2 -67.7 -40.6 -12.7 5.2 28.2
79 79 C S S- 0 0 0 1,-0.1 2,-1.5 16,-0.1 -3,-0.3 0.530 140.5 -27.0 -88.6-124.2 -11.8 6.6 24.8
80 80 F S S+ 0 0 4 203,-0.9 17,-0.4 -5,-0.4 2,-0.3 -0.414 107.2 102.6 -95.5 69.8 -13.8 5.7 21.8
81 81 F - 0 0 7 -2,-1.5 2,-0.4 15,-1.1 205,-0.1 -0.962 57.6-143.9-145.6 161.0 -15.0 2.3 22.8
82 82 R - 0 0 130 -2,-0.3 2,-0.4 203,-0.2 203,-0.1 -0.982 29.3-166.4-116.2 130.9 -17.9 0.3 24.1
83 83 W - 0 0 152 -2,-0.4 2,-0.1 10,-0.2 -2,-0.0 -0.959 16.4-140.9-127.9 142.0 -16.9 -2.4 26.5
84 84 D + 0 0 142 -2,-0.4 2,-0.4 3,-0.0 9,-0.0 -0.407 57.9 90.9 -82.4 170.9 -18.7 -5.4 27.9
85 85 G S S+ 0 0 49 -2,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.994 75.2 21.0 142.7-150.2 -18.1 -6.1 31.5
86 86 S S S- 0 0 134 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.377 79.0-136.1 -58.7 126.9 -19.7 -5.1 34.7
87 87 E - 0 0 171 -2,-0.1 2,-0.4 1,-0.0 4,-0.1 -0.383 5.6-130.4 -82.8 161.3 -23.1 -4.0 33.8
88 88 Y - 0 0 189 2,-0.4 2,-0.1 -2,-0.1 4,-0.1 -0.922 36.4 -98.2-111.8 139.0 -24.8 -1.0 35.1
89 89 L S S+ 0 0 166 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.418 102.0 28.6 -61.1 125.3 -28.2 -1.3 36.5
90 90 G S S- 0 0 44 -2,-0.1 -2,-0.4 2,-0.1 2,-0.2 0.012 106.0 -73.8 100.0 149.7 -30.4 -0.2 33.6
91 91 A S S+ 0 0 104 1,-0.1 2,-0.2 -4,-0.1 -2,-0.0 -0.512 81.1 101.2 -78.5 148.2 -29.5 -0.4 29.9
92 92 F + 0 0 143 -2,-0.2 3,-0.1 -4,-0.1 -1,-0.1 -0.758 17.9 160.3 179.3-129.1 -26.9 2.0 28.7
93 93 G + 0 0 23 1,-0.3 2,-0.6 -2,-0.2 -10,-0.2 0.484 32.4 154.4 95.2 4.9 -23.2 1.7 28.0
94 94 D + 0 0 126 -12,-0.1 -1,-0.3 3,-0.0 -12,-0.1 -0.573 14.9 131.8 -74.8 117.1 -23.3 4.8 25.9
95 95 T - 0 0 55 -2,-0.6 -17,-0.1 -3,-0.1 -16,-0.1 -0.789 64.1 -54.1-143.9-175.3 -19.8 6.2 25.9
96 96 P S S+ 0 0 51 0, 0.0 -15,-1.1 0, 0.0 2,-0.2 -0.416 74.9 118.5 -70.6 155.0 -17.5 7.5 23.2
97 97 S S > S- 0 0 7 -17,-0.4 4,-1.5 187,-0.1 -16,-0.2 -0.742 85.2 -21.4 178.9-142.9 -16.7 5.1 20.4
98 98 L T 4 S+ 0 0 0 -2,-0.2 3,-0.4 1,-0.2 5,-0.3 0.949 131.7 59.2 -61.6 -42.7 -17.4 5.5 16.8
99 99 P T > S+ 0 0 54 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.864 106.3 44.0 -60.3 -37.8 -20.1 8.1 17.4
100 100 P H > S+ 0 0 16 0, 0.0 4,-1.3 0, 0.0 -2,-0.2 0.842 109.3 58.7 -70.0 -31.3 -18.0 10.6 19.2
101 101 C H >X S+ 0 0 0 -4,-1.5 4,-1.1 -3,-0.4 3,-0.9 0.977 110.4 40.9 -64.1 -56.0 -15.2 10.2 16.7
102 102 P H 3> S+ 0 0 0 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.657 106.4 63.8 -64.3 -16.2 -17.3 11.2 13.8
103 103 N H 3< S+ 0 0 43 -4,-0.9 87,-0.7 -5,-0.3 -2,-0.2 0.820 104.8 50.4 -67.4 -34.8 -19.0 13.9 15.8
104 104 Q H << S+ 0 0 5 -4,-1.3 85,-0.4 -3,-0.9 -1,-0.2 0.839 95.3 69.9 -69.7 -35.2 -15.6 15.4 15.9
105 105 T H < S- 0 0 0 -4,-1.1 73,-0.3 68,-0.3 80,-0.2 0.934 80.1-169.3 -59.7 -53.7 -14.8 15.3 12.3
106 106 D < + 0 0 3 -4,-0.8 71,-0.4 16,-0.2 2,-0.2 0.289 24.6 131.1 79.5 146.2 -17.2 18.0 11.1
107 107 S - 0 0 0 66,-0.3 67,-0.9 70,-0.2 2,-0.4 -0.572 39.6-129.9 150.9 156.0 -18.4 18.9 7.5
108 108 Y + 0 0 96 69,-0.8 2,-0.4 -2,-0.2 67,-0.1 -0.944 23.0 171.1-140.6 125.7 -21.7 19.5 5.9
109 109 D - 0 0 58 -2,-0.4 2,-0.5 65,-0.3 3,-0.2 -0.975 27.8-134.4-122.9 136.8 -23.1 18.0 2.7
110 110 W S S- 0 0 187 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.832 78.2 -14.5 -94.8 131.9 -26.6 18.5 1.7
111 111 R S S- 0 0 160 -2,-0.5 -1,-0.3 8,-0.0 8,-0.0 0.923 86.2-119.5 44.8 91.3 -28.4 15.3 0.5
112 112 S - 0 0 27 -3,-0.2 3,-0.2 1,-0.1 7,-0.0 -0.038 25.9-104.3 -54.2 162.8 -25.5 12.9 -0.2
113 113 Q S S- 0 0 183 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.962 90.1 -28.7 -60.4 -53.3 -25.2 11.7 -3.7
114 114 K S S+ 0 0 188 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.751 81.3 120.0-171.4 121.7 -26.6 8.3 -3.1
115 115 T S S- 0 0 77 1,-0.5 4,-0.1 -2,-0.2 2,-0.0 -0.514 75.3 -29.3-148.8-146.8 -26.7 6.1 -0.0
116 116 L S S- 0 0 131 2,-0.3 -1,-0.5 -2,-0.2 0, 0.0 -0.303 73.8-100.3 -71.2 168.0 -29.6 4.7 1.9
117 117 C S S+ 0 0 115 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.966 110.9 68.9 -58.9 -47.6 -32.7 6.9 1.7
118 118 F - 0 0 171 -3,-0.0 -2,-0.3 1,-0.0 2,-0.3 -0.472 69.5-173.5 -73.1 142.7 -31.8 8.3 5.1
119 119 V + 0 0 42 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.0 -0.898 7.8 168.2-127.5 156.1 -28.7 10.4 5.3
120 120 R - 0 0 160 -2,-0.3 3,-0.1 54,-0.0 -8,-0.1 -0.904 41.2 -60.5-156.0-175.9 -27.0 11.8 8.4
121 121 Y S S- 0 0 109 -2,-0.3 5,-0.4 1,-0.2 53,-0.2 -0.364 73.0 -83.0 -69.3 150.7 -24.0 13.4 9.8
122 122 S S S+ 0 0 0 52,-0.3 -16,-0.2 -15,-0.2 2,-0.2 -0.431 77.1 136.0 -61.7 131.5 -20.8 11.5 9.4
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