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 .
252 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14684.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 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 .
1 0.4 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 .
24 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 1 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 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 PARALLEL BRIDGES PER LADDER .
4 1 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 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 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 0 247 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.9 44.2 -8.8 -9.7
2 2 T - 0 0 127 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.514 360.0-106.0 -93.8 167.7 47.6 -10.3 -9.9
3 3 T - 0 0 127 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.670 38.4-168.1 -88.6 149.3 48.4 -14.0 -9.9
4 4 S - 0 0 84 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.965 14.8-155.7-137.5 154.6 49.8 -15.4 -6.8
5 5 S + 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.999 25.5 158.4-128.0 130.4 51.4 -18.6 -5.8
6 6 H - 0 0 144 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.973 37.7-113.2-148.3 162.3 51.4 -19.8 -2.3
7 7 H - 0 0 183 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.748 31.1-150.3 -99.0 146.4 51.7 -23.0 -0.3
8 8 F + 0 0 170 -2,-0.3 2,-0.3 2,-0.0 5,-0.0 -0.909 22.1 164.4-121.8 145.2 48.8 -24.4 1.6
9 9 I - 0 0 122 -2,-0.4 2,-2.0 2,-0.2 -2,-0.0 -0.965 48.8-110.2-143.4 149.1 48.4 -26.5 4.7
10 10 F S S+ 0 0 210 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.649 88.4 94.9 -81.8 91.4 45.3 -27.0 6.7
11 11 F S S- 0 0 156 -2,-2.0 2,-0.4 0, 0.0 -2,-0.2 -0.864 87.7 -62.3-161.4-178.8 46.8 -24.9 9.5
12 12 C - 0 0 87 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.695 42.3-160.1 -84.4 131.5 46.8 -21.4 10.8
13 13 F - 0 0 175 -2,-0.4 2,-0.5 2,-0.0 -5,-0.0 -0.952 12.0-178.2-111.2 118.9 48.2 -18.9 8.3
14 14 L - 0 0 134 -2,-0.6 2,-0.5 3,-0.0 -2,-0.0 -0.965 29.2-125.1-119.6 130.4 49.2 -15.7 10.0
15 15 L - 0 0 121 -2,-0.5 2,-0.5 1,-0.1 -2,-0.0 -0.619 32.7-122.8 -75.6 122.1 50.6 -12.8 8.1
16 16 S + 0 0 117 -2,-0.5 2,-0.4 2,-0.0 -1,-0.1 -0.492 45.4 161.9 -70.9 117.0 53.8 -12.1 9.7
17 17 I - 0 0 92 -2,-0.5 -2,-0.0 1,-0.1 -3,-0.0 -0.986 45.1-140.8-134.2 146.1 53.8 -8.5 10.8
18 18 S S S+ 0 0 135 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.834 93.7 66.1 -68.1 -28.4 56.0 -6.8 13.3
19 19 V S S- 0 0 91 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.688 80.6-137.6 -99.5 146.5 52.8 -5.0 14.2
20 20 S + 0 0 125 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.996 45.1 171.6 -59.4 -62.8 49.8 -6.6 15.8
21 21 G - 0 0 53 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.279 41.8 -53.0 82.4-173.8 47.4 -4.6 13.7
22 22 V - 0 0 139 -2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.825 52.5-118.1-101.7 140.0 43.7 -5.1 13.4
23 23 V - 0 0 114 -2,-0.4 -2,-0.1 1,-0.1 2,-0.0 -0.699 43.5-133.2 -79.7 129.6 42.4 -8.6 12.7
24 24 T - 0 0 118 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 -0.247 20.4-158.6 -90.0 168.0 40.6 -8.2 9.4
25 25 Y - 0 0 167 1,-0.2 3,-0.1 -2,-0.0 -1,-0.0 -0.846 29.0-116.5-129.0 161.0 37.3 -9.2 7.9
26 26 G - 0 0 56 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 0.110 66.2 -27.4 -88.0-156.4 36.7 -9.5 4.2
27 27 K S S- 0 0 132 45,-0.1 46,-0.3 46,-0.0 2,-0.3 -0.321 73.6-169.7 -54.7 131.9 34.4 -7.5 2.0
28 28 G - 0 0 12 -3,-0.1 2,-0.4 44,-0.1 45,-0.1 -0.834 17.5-131.6-124.1 164.8 31.6 -6.5 4.3
29 29 I E -A 71 0A 5 42,-2.5 42,-2.6 -2,-0.3 2,-0.6 -0.917 17.2-134.1-116.0 142.7 28.3 -4.9 3.6
30 30 Q E -A 70 0A 79 -2,-0.4 215,-2.5 40,-0.2 2,-0.6 -0.852 13.5-159.5 -99.2 128.6 27.0 -2.0 5.5
31 31 L E -Ab 69 245A 8 38,-3.5 38,-2.3 -2,-0.6 2,-0.5 -0.921 10.5-168.3-102.8 121.6 23.5 -2.2 6.7
32 32 I E -Ab 68 246A 36 213,-3.0 215,-3.3 -2,-0.6 2,-0.4 -0.937 3.4-160.7-114.6 132.6 22.1 1.2 7.4
33 33 I E -Ab 67 247A 0 34,-3.2 34,-2.3 -2,-0.5 2,-0.4 -0.900 6.6-172.8-111.7 137.0 18.8 1.6 9.2
34 34 V E -Ab 66 248A 34 213,-2.5 215,-2.4 -2,-0.4 2,-0.9 -0.997 17.9-141.8-129.8 135.7 16.8 4.8 9.1
35 35 N E + b 0 249A 1 30,-2.8 29,-3.1 -2,-0.4 30,-0.2 -0.826 25.2 167.7-103.7 101.6 13.7 5.5 11.2
36 36 N + 0 0 90 213,-2.0 214,-0.2 -2,-0.9 -1,-0.2 0.620 48.0 108.7 -78.6 -20.0 11.2 7.5 9.0
37 37 a S S- 0 0 6 212,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.154 78.5-122.1 -66.0 156.0 8.6 6.9 11.7
38 38 K S S+ 0 0 190 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.765 93.4 46.6 -68.4 -29.7 7.3 9.6 13.9
39 39 E S S- 0 0 91 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.669 100.0 -79.2-115.5 172.9 8.2 7.8 17.1
40 40 S - 0 0 23 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.325 41.3-165.3 -68.6 147.9 11.3 6.0 18.3
41 41 V B -E 61 0B 1 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.964 12.6-146.9-130.7 148.4 12.0 2.5 17.1
42 42 W E -F 82 0C 37 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.867 21.2-152.0-118.0 100.0 14.4 0.0 18.5
43 43 P E -F 81 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.255 7.4-159.6 -70.6 155.9 15.8 -2.2 15.8
44 44 G E -FG 80 58C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.924 1.5-159.2-130.7 156.6 17.0 -5.7 16.4
45 45 I E -F 79 0C 1 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.990 6.4-174.3-135.4 143.5 19.4 -7.9 14.3
46 46 L E -F 78 0C 28 32,-2.1 32,-1.9 -2,-0.3 2,-0.5 -0.991 17.3-142.0-142.2 133.4 19.8 -11.7 14.3
47 47 S E -F 77 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.832 15.3-162.8 -97.0 128.7 22.3 -13.8 12.5
48 48 N + 0 0 96 28,-3.7 29,-0.2 -2,-0.5 -1,-0.1 0.977 67.6 67.7 -74.8 -58.5 20.9 -17.1 11.1
49 49 G S S- 0 0 56 27,-0.6 -1,-0.2 1,-0.3 28,-0.1 0.549 114.1 -94.1 -55.0 -18.5 23.5 -19.7 10.2
50 50 G S S+ 0 0 75 1,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.385 91.1 138.9 108.1 4.1 24.6 -20.4 13.7
51 51 Q - 0 0 55 25,-0.2 -1,-0.4 1,-0.2 -4,-0.2 -0.346 63.9 -77.0 -78.8 160.2 27.1 -17.9 12.7
52 52 P - 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.305 51.5-104.1 -67.8 148.7 28.1 -15.2 15.0
53 53 S - 0 0 57 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.222 38.5 -96.0 -70.9 158.9 25.9 -12.2 15.7
54 54 I - 0 0 15 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.170 40.5-100.9 -66.1 160.9 26.5 -8.8 14.3
55 55 K S S+ 0 0 192 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.902 114.3 44.3 -56.0 -43.2 28.3 -6.2 16.3
56 56 E + 0 0 62 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.934 58.0 173.6-115.9 116.1 25.0 -4.6 17.2
57 57 G S S- 0 0 7 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.633 74.2 -3.6 -80.1 -31.4 22.1 -6.8 18.2
58 58 G B +G 44 0C 10 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.957 67.3 166.1-164.5 152.6 19.8 -4.0 19.2
59 59 F - 0 0 11 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.972 36.9 -94.0-164.6 171.9 19.8 -0.3 19.5
60 60 H - 0 0 97 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.827 30.6-172.7-100.3 131.0 17.8 2.9 19.9
61 61 L B -E 41 0B 0 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.916 12.7-150.6-129.3 106.5 16.8 4.8 16.7
62 62 P > - 0 0 37 0, 0.0 3,-2.9 0, 0.0 -27,-0.3 -0.215 43.5 -71.6 -70.7 163.6 15.1 8.1 17.3
63 63 S T 3 S+ 0 0 54 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.379 126.7 9.0 -58.9 127.0 12.7 9.5 14.9
64 64 G T 3 S+ 0 0 65 -29,-3.1 -1,-0.3 -27,-0.3 -28,-0.1 0.473 102.7 137.6 84.0 2.3 14.6 10.5 11.8
65 65 E < - 0 0 88 -3,-2.9 -30,-2.8 -30,-0.2 2,-0.3 -0.411 37.4-159.3 -82.0 156.6 17.7 8.8 13.2
66 66 E E +A 34 0A 113 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.977 12.4 172.8-136.0 142.2 20.1 6.6 11.2
67 67 I E -A 33 0A 42 -34,-2.3 -34,-3.2 -2,-0.3 2,-0.3 -0.984 16.2-143.8-147.9 155.5 22.6 4.0 12.4
68 68 V E -A 32 0A 59 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.881 11.5-175.8-125.6 153.8 24.8 1.5 10.6
69 69 L E -A 31 0A 7 -38,-2.3 -38,-3.5 -2,-0.3 2,-0.3 -0.969 23.7-124.0-141.4 152.8 26.0 -2.0 11.3
70 70 Q E -A 30 0A 118 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.767 20.1-163.6-105.1 143.4 28.4 -4.2 9.3
71 71 V E -A 29 0A 1 -42,-2.6 -42,-2.5 -2,-0.3 4,-0.1 -0.961 16.0-125.7-127.0 146.6 27.7 -7.7 7.9
72 72 P - 0 0 60 0, 0.0 2,-0.7 0, 0.0 -44,-0.1 -0.251 34.3 -91.8 -81.4 171.0 30.1 -10.3 6.7
73 73 N S S+ 0 0 58 -46,-0.3 53,-0.2 1,-0.1 52,-0.2 -0.837 111.8 32.3 -98.4 119.2 30.1 -12.0 3.4
74 74 K S S+ 0 0 133 -2,-0.7 2,-0.3 50,-0.3 50,-0.2 0.656 87.8 146.0 98.9 95.5 28.1 -15.1 3.6
75 75 W E - H 0 123C 11 48,-1.6 48,-3.5 -4,-0.1 2,-0.4 -0.948 28.2-175.2-157.7 138.0 25.5 -14.1 6.0
76 76 S E + H 0 122C 35 -2,-0.3 -28,-3.7 46,-0.3 -27,-0.6 -0.999 31.7 109.3-136.9 137.6 21.9 -14.9 6.5
77 77 G E -FH 47 121C 3 44,-1.8 44,-2.1 -2,-0.4 2,-0.3 -0.979 48.2-101.0 178.6-172.4 19.7 -13.3 9.1
78 78 R E -FH 46 120C 78 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.923 14.6-156.2-139.4 160.9 16.8 -10.9 9.8
79 79 I E +FH 45 119C 8 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.963 17.6 161.4-134.8 149.7 16.1 -7.5 11.1
80 80 W E -F 44 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.924 30.6-117.4-154.0 177.8 13.1 -5.9 12.7
81 81 G E -F 43 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.9-145.8-129.4 136.2 12.0 -2.9 14.8
82 82 R E -F 42 0C 3 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.714 16.5-158.8 -97.3 151.6 10.6 -2.9 18.3
83 83 Q E +L 98 0D 27 15,-0.9 15,-1.7 -2,-0.3 14,-0.9 -0.899 62.1 22.2-130.2 153.9 8.1 -0.4 19.4
84 84 G E S+ 0 0D 19 -44,-0.4 13,-1.0 -2,-0.3 2,-0.3 0.919 78.4 170.2 61.2 47.4 6.8 1.0 22.7
85 85 b E +L 96 0D 21 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.645 3.8 152.9 -93.1 147.9 10.0 0.1 24.5
86 86 W E -L 95 0D 125 9,-2.5 9,-2.4 -2,-0.3 2,-0.2 -0.978 49.4 -88.9-163.9 161.1 10.8 1.2 28.0
87 87 F E -L 94 0D 150 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.567 57.6-102.7 -73.7 140.0 12.7 0.2 31.1
88 88 D - 0 0 29 5,-2.0 5,-0.2 -2,-0.2 -1,-0.1 -0.415 23.4-156.3 -70.0 133.5 10.5 -1.9 33.3
89 89 E S S+ 0 0 150 -2,-0.1 -1,-0.2 1,-0.1 3,-0.0 0.930 93.2 50.6 -70.0 -45.8 9.0 -0.1 36.2
90 90 T S S- 0 0 107 3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.944 129.9 -13.2 -63.4 -48.2 8.5 -3.3 38.2
91 91 T S S- 0 0 68 2,-0.1 2,-1.0 0, 0.0 -1,-0.1 -0.817 88.2 -73.5-142.7-178.4 12.0 -4.5 37.7
92 92 E S S+ 0 0 189 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.706 77.4 121.2 -84.5 105.3 15.0 -3.8 35.6
93 93 K - 0 0 98 -2,-1.0 -5,-2.0 -5,-0.2 2,-0.6 -0.824 58.0-133.4-164.4 124.9 14.2 -5.1 32.2
94 94 G E +LM 87 103D 11 9,-1.6 9,-1.0 -2,-0.3 2,-0.3 -0.721 40.3 172.2 -78.6 123.9 14.0 -3.4 28.9
95 95 L E -L 86 0D 47 -9,-2.4 -9,-2.5 -2,-0.6 2,-0.3 -0.953 18.9-156.1-134.0 155.6 10.8 -4.6 27.4
96 96 b E -L 85 0D 10 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.952 23.1-132.4-132.0 149.9 8.8 -3.6 24.4
97 97 Q E S+ 0 0D 59 -13,-1.0 2,-0.4 -14,-0.9 -13,-0.2 0.858 95.3 33.2 -67.4 -36.7 5.2 -3.8 23.5
98 98 T E S+L 83 0D 7 -15,-1.7 -15,-0.9 1,-0.1 -1,-0.1 -0.964 124.8 0.9-128.4 144.9 6.0 -5.3 20.1
99 99 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.712 76.3-174.9 64.5 28.7 8.8 -7.6 18.8
100 100 D - 0 0 38 -4,-0.4 13,-1.3 13,-0.3 -1,-0.2 -0.322 20.8-168.1 -62.4 125.6 10.4 -7.9 22.3
101 101 c - 0 0 13 11,-0.2 -1,-0.2 3,-0.2 10,-0.1 0.746 49.7-108.1 -78.2 -36.1 13.7 -9.8 22.2
102 102 G S S+ 0 0 52 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.712 74.7 8.9 105.5 106.4 13.7 -10.1 26.0
103 103 G B S+M 94 0D 37 -9,-1.0 -9,-1.6 2,-0.0 2,-0.3 -0.246 106.4 26.6 108.6 -42.1 15.8 -8.3 28.7
104 104 V S S- 0 0 82 2,-0.3 -3,-0.2 -11,-0.2 -2,-0.2 -0.884 79.1 -98.9-149.1 174.1 18.0 -5.6 27.2
105 105 L S S+ 0 0 79 -2,-0.3 2,-0.3 -47,-0.1 -46,-0.2 0.954 110.5 67.3 -61.6 -46.9 18.4 -3.1 24.4
106 106 K S S- 0 0 97 1,-0.2 -2,-0.3 -48,-0.1 -48,-0.1 -0.560 77.7-148.8 -78.1 136.6 20.7 -5.5 22.7
107 107 c > - 0 0 4 -2,-0.3 3,-0.6 -62,-0.1 -1,-0.2 0.731 20.3-151.9 -74.0 -28.4 18.9 -8.7 21.6
108 108 R T 3 S- 0 0 196 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.837 70.8 -41.6 61.4 36.0 22.1 -10.7 22.2
109 109 G T 3 S+ 0 0 37 -64,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.665 109.5 123.7 89.7 13.6 21.3 -13.3 19.5
110 110 V < - 0 0 70 -3,-0.6 -1,-0.3 -65,-0.2 -65,-0.1 -0.862 54.0-131.5-111.1 147.7 17.6 -13.7 20.4
111 111 G - 0 0 23 -2,-0.4 2,-0.1 1,-0.1 -32,-0.0 -0.428 31.6 -87.8 -90.2 171.2 14.9 -13.2 17.8
112 112 G - 0 0 25 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.381 32.7-119.6 -77.0 151.1 11.7 -11.1 18.2
113 113 V - 0 0 89 -13,-1.3 -14,-0.7 2,-0.1 -13,-0.3 -0.837 60.3 -87.9 -91.3 120.3 8.6 -12.5 19.7
114 114 P S S+ 0 0 48 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.148 96.7 75.9 -66.4 166.2 6.2 -12.1 16.9
115 115 P S S+ 0 0 11 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.405 72.1 134.8 -77.1 148.2 4.2 -10.6 15.4
116 116 A - 0 0 1 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.962 56.0-117.0-157.8 141.6 6.8 -8.5 13.8
117 117 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.584 41.8-157.9 -73.1 141.0 7.6 -7.2 10.3
118 118 L E - I 0 136C 11 18,-2.1 18,-3.4 22,-0.2 2,-0.5 -0.950 22.2-154.2-129.0 146.9 10.9 -8.6 9.2
119 119 V E -HI 79 135C 2 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.978 22.4-164.8-109.6 129.3 13.5 -7.8 6.7
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