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 .
313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21278.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 3.2 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 .
2 0.6 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 1.3 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 .
20 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 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 .
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 .
3 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 27 0, 0.0 120,-0.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 12.3 93.2 77.5 -28.0
2 2 D - 0 0 27 116,-0.2 122,-0.1 118,-0.1 286,-0.1 -0.465 360.0-137.2-120.1-171.3 89.6 78.3 -29.0
3 3 Q - 0 0 32 -2,-0.2 2,-0.1 120,-0.1 223,-0.0 -0.840 48.7 -74.6-136.6 168.4 86.1 77.5 -28.2
4 4 P - 0 0 114 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.431 48.6-138.0 -70.0 151.0 83.3 76.9 -30.6
5 5 L - 0 0 99 -2,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.937 19.5-174.8-117.0 130.8 82.0 80.0 -32.3
6 6 T + 0 0 120 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.970 28.7 160.8-116.4 111.5 78.4 80.7 -33.0
7 7 N - 0 0 120 -2,-0.6 3,-0.1 0, 0.0 -2,-0.1 -0.975 42.4-142.1-139.1 148.5 78.3 83.9 -35.0
8 8 N - 0 0 121 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.872 17.9-168.7-107.6 99.3 76.0 85.8 -37.3
9 9 P + 0 0 111 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.794 63.4 76.8 -56.6 -34.9 78.3 87.2 -39.8
10 10 N - 0 0 119 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.436 64.1-160.3 -84.1 155.6 75.6 89.4 -41.3
11 11 V + 0 0 143 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.950 43.9 69.6-130.3 152.2 74.5 92.7 -39.7
12 12 G + 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.869 44.4 179.3 136.5-168.8 71.4 94.6 -40.2
13 13 G - 0 0 78 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.909 22.7-115.2 157.5 176.8 67.8 94.1 -39.4
14 14 F - 0 0 180 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.899 53.3 -75.5-136.9 161.2 64.2 95.4 -39.5
15 15 G S S+ 0 0 62 -2,-0.3 2,-0.2 1,-0.0 3,-0.1 -0.471 77.6 143.2 -61.9 124.9 61.9 96.3 -36.7
16 16 Q - 0 0 157 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.635 48.5 -29.0-144.7-160.5 60.9 93.0 -35.4
17 17 A S S- 0 0 77 -2,-0.2 -1,-0.3 1,-0.1 2,-0.0 -0.226 74.2 -96.5 -61.1 151.3 60.1 91.0 -32.3
18 18 E - 0 0 192 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.318 32.8-121.3 -68.4 150.9 61.8 92.2 -29.2
19 19 T - 0 0 106 -3,-0.1 2,-1.3 2,-0.1 -1,-0.1 -0.812 28.7-116.9 -92.3 138.1 65.0 90.5 -28.1
20 20 E + 0 0 191 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 -0.613 59.6 139.8 -81.6 99.4 64.6 89.0 -24.7
21 21 V + 0 0 95 -2,-1.3 2,-0.4 2,-0.0 -2,-0.1 -0.994 18.4 167.3-138.0 131.2 67.2 90.8 -22.7
22 22 V - 0 0 122 -2,-0.4 2,-0.4 0, 0.0 3,-0.1 -0.990 10.7-176.7-146.1 137.4 66.7 92.0 -19.2
23 23 L - 0 0 67 -2,-0.4 -2,-0.0 1,-0.2 7,-0.0 -0.998 26.2-143.4-130.2 136.4 69.1 93.3 -16.6
24 24 Q S S+ 0 0 116 -2,-0.4 -1,-0.2 2,-0.1 6,-0.0 0.958 98.4 58.1 -62.1 -43.0 68.0 94.2 -13.1
25 25 N S S- 0 0 69 1,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.652 84.4-142.3 -82.8 139.2 70.5 97.0 -13.4
26 26 P S S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.742 80.3 89.8 -70.5 -23.5 69.8 99.2 -16.3
27 27 A S S- 0 0 56 2,-0.1 2,-1.1 1,-0.1 -2,-0.1 -0.445 87.7-124.8 -71.6 148.2 73.5 99.5 -16.9
28 28 R S S+ 0 0 226 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.248 81.8 104.5 -88.6 52.6 74.8 96.8 -19.3
29 29 V - 0 0 91 -2,-1.1 2,-0.5 -4,-0.1 -2,-0.1 -0.991 49.8-172.6-131.5 125.7 77.3 95.8 -16.7
30 30 Q + 0 0 60 -2,-0.4 186,-0.1 1,-0.1 -2,-0.0 -0.971 25.5 143.5-122.4 130.4 76.7 92.7 -14.7
31 31 G + 0 0 16 -2,-0.5 2,-0.2 103,-0.1 114,-0.2 -0.203 34.5 124.5-156.2 52.1 78.9 91.8 -11.8
32 32 L S S- 0 0 53 1,-0.1 2,-0.1 101,-0.1 -2,-0.0 -0.578 78.8 -66.8-107.3 171.5 76.5 90.2 -9.3
33 33 I - 0 0 104 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.435 61.7-169.5 -60.6 127.4 76.8 86.8 -7.8
34 34 I - 0 0 33 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.958 27.6-139.8-122.9 140.0 76.3 84.5 -10.7
35 35 F S S+ 0 0 175 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.965 89.8 6.5 -63.5 -46.7 75.8 80.8 -10.5
36 36 F + 0 0 104 -3,-0.1 186,-0.9 95,-0.1 187,-0.5 -0.993 69.0 144.2-140.2 143.8 78.0 80.3 -13.5
37 37 A + 0 0 0 -2,-0.4 96,-0.7 185,-0.3 186,-0.4 -0.848 16.1 170.1-169.9 137.0 80.2 82.4 -15.7
38 38 F + 0 0 22 184,-0.4 187,-2.6 -2,-0.3 87,-1.1 -0.888 21.2 133.6-170.6 136.1 83.5 81.8 -17.5
39 39 V S S- 0 0 0 85,-0.4 86,-0.5 -2,-0.3 175,-0.2 -0.742 98.8 -12.4-168.8 129.5 86.2 83.1 -20.0
40 40 L S S+ 0 0 0 84,-3.8 209,-0.5 -2,-0.2 85,-0.2 0.842 133.7 79.8 37.2 40.0 89.9 82.9 -19.1
41 41 I + 0 0 0 1,-0.3 88,-0.8 83,-0.1 2,-0.5 0.701 66.2 62.2-144.5 -40.4 88.3 82.3 -15.8
42 42 A - 0 0 0 85,-0.2 -1,-0.3 86,-0.1 85,-0.1 -0.890 58.7-137.7-119.9 139.6 86.9 79.0 -14.6
43 43 Q + 0 0 1 -2,-0.5 19,-0.9 86,-0.3 -1,-0.1 0.641 59.7 127.0 -57.6 -29.5 88.7 75.8 -14.1
44 44 V - 0 0 33 17,-0.1 2,-0.3 26,-0.1 -2,-0.1 0.075 37.8-173.6 -41.3 134.4 86.1 73.6 -15.7
45 45 F - 0 0 48 17,-0.1 2,-0.3 56,-0.1 -1,-0.1 -0.841 27.9-107.7-127.5 162.8 87.4 71.3 -18.3
46 46 L - 0 0 156 -2,-0.3 2,-0.3 18,-0.0 16,-0.0 -0.699 39.8-164.1 -86.5 146.3 85.9 68.9 -20.8
47 47 V - 0 0 59 -2,-0.3 2,-0.5 16,-0.0 3,-0.1 -0.899 19.0-117.3-131.8 161.8 86.6 65.3 -20.0
48 48 L - 0 0 111 -2,-0.3 16,-0.1 1,-0.2 -2,-0.0 -0.866 6.9-158.1-101.9 129.4 86.3 62.0 -21.8
49 49 K S S+ 0 0 202 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.893 100.3 53.3 -65.0 -38.1 83.9 59.5 -20.5
50 50 K S S+ 0 0 171 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.881 89.1 95.5 -62.8 -41.0 86.0 56.9 -22.3
51 51 C S S- 0 0 68 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.227 76.0-127.3 -62.5 141.3 89.2 58.1 -20.6
52 52 A - 0 0 75 1,-0.1 2,-0.1 0, 0.0 -4,-0.1 -0.332 35.3 -82.3 -81.3 165.6 90.1 56.1 -17.6
53 53 N - 0 0 155 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.439 53.3-170.4 -69.1 142.7 90.8 57.6 -14.2
54 54 C - 0 0 90 1,-0.1 2,-0.1 -2,-0.1 3,-0.1 -0.624 32.5 -66.3-125.1-175.4 94.3 58.9 -13.9
55 55 H - 0 0 176 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.396 61.9 -95.9 -72.4 151.9 96.6 60.2 -11.2
56 56 L - 0 0 115 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.460 40.7-121.7 -70.5 139.6 95.5 63.5 -9.5
57 57 A - 0 0 53 2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.483 11.9-125.8 -79.5 154.3 97.3 66.5 -11.0
58 58 Q S S+ 0 0 132 -2,-0.1 -1,-0.1 218,-0.1 219,-0.1 0.946 100.8 60.2 -63.9 -45.3 99.3 68.7 -8.8
59 59 K S S- 0 0 36 217,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.548 99.4-112.5 -81.3 147.1 97.3 71.6 -10.0
60 60 P + 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.483 39.8 178.9 -75.2 151.2 93.6 71.4 -9.4
61 61 V - 0 0 47 -2,-0.1 2,-0.3 -4,-0.1 -17,-0.1 -0.972 39.5 -88.9-147.8 159.8 91.4 71.0 -12.3
62 62 D - 0 0 29 -19,-0.9 2,-0.4 -2,-0.3 -17,-0.1 -0.590 47.5-165.4 -71.4 134.4 87.7 70.7 -12.9
63 63 I - 0 0 82 -2,-0.3 2,-0.2 -19,-0.1 -16,-0.0 -0.952 23.0-112.2-120.7 141.0 86.9 67.0 -12.8
64 64 E + 0 0 119 -2,-0.4 3,-0.1 -16,-0.1 -16,-0.0 -0.500 50.6 150.0 -72.8 141.5 83.7 65.5 -13.9
65 65 V - 0 0 88 -2,-0.2 3,-0.2 3,-0.1 0, 0.0 -0.854 57.1 -57.8-153.7 178.6 81.6 64.1 -11.1
66 66 P S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.340 91.2 -57.7 -64.6 163.0 78.0 63.6 -10.6
67 67 Q S S+ 0 0 210 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 -0.179 92.2 128.7 -49.9 115.3 76.1 66.9 -10.9
68 68 A - 0 0 68 -3,-0.2 2,-0.2 0, 0.0 -3,-0.1 -0.941 61.6 -78.5-159.5 171.6 77.8 69.0 -8.2
69 69 V - 0 0 80 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.536 41.2-126.4 -81.2 148.7 79.4 72.4 -7.7
70 70 L - 0 0 22 -2,-0.2 62,-0.3 -8,-0.0 2,-0.1 -0.867 22.4-155.1-100.0 114.9 82.9 72.9 -8.8
71 71 P - 0 0 44 0, 0.0 18,-0.1 0, 0.0 26,-0.1 -0.469 26.8-114.2 -80.0 161.8 85.2 74.1 -6.2
72 72 D S S+ 0 0 5 16,-0.4 25,-0.7 -2,-0.1 2,-0.4 0.901 103.4 32.0 -62.4 -42.1 88.3 76.0 -7.0
73 73 T S S- 0 0 39 23,-0.2 2,-0.4 24,-0.1 -1,-0.1 -0.887 72.7-153.5-119.6 149.1 90.4 73.3 -5.6
74 74 V + 0 0 68 -2,-0.4 2,-0.3 -4,-0.1 -13,-0.0 -0.968 21.0 164.0-120.3 136.7 89.7 69.6 -5.6
75 75 F - 0 0 162 -2,-0.4 2,-1.3 2,-0.3 -2,-0.0 -0.926 52.8 -83.1-141.9 165.6 91.2 67.3 -3.0
76 76 E S S+ 0 0 164 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.609 94.4 83.1 -75.3 102.2 90.4 63.8 -1.8
77 77 A - 0 0 73 -2,-1.3 2,-0.5 2,-0.0 -2,-0.3 -0.880 67.4-129.5 175.5 158.4 87.6 64.6 0.5
78 78 T + 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.960 51.6 112.9-127.6 115.7 83.9 65.3 0.6
79 79 V - 0 0 122 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.933 32.7-168.7-173.4 153.0 82.6 68.3 2.3
80 80 K - 0 0 147 -2,-0.3 8,-0.0 2,-0.0 -2,-0.0 -0.989 12.8-148.5-147.6 142.1 81.0 71.6 1.8
81 81 I - 0 0 87 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.953 19.4-133.1-117.0 127.2 80.5 74.5 4.2
82 82 P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.494 24.7 178.2 -76.7 148.2 77.5 76.6 3.9
83 83 Y - 0 0 111 1,-0.1 5,-0.0 -2,-0.1 -2,-0.0 -0.962 39.9-123.9-140.4 153.4 77.6 80.4 3.9
84 84 D S S+ 0 0 177 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.968 110.8 56.8 -61.8 -45.6 74.9 82.9 3.5
85 85 T S S- 0 0 79 -3,-0.1 2,-1.1 1,-0.1 -2,-0.1 -0.614 100.3-126.2 -78.0 142.5 77.0 84.2 0.8
86 86 E + 0 0 115 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.1 -0.767 61.9 113.1-100.4 103.2 77.6 81.4 -1.6
87 87 A - 0 0 51 -2,-1.1 2,-0.6 2,-0.1 -2,-0.1 -0.965 53.1-138.7-157.1 149.7 81.3 81.0 -2.2
88 88 K + 0 0 39 -2,-0.3 -16,-0.4 -8,-0.0 2,-0.4 -0.908 39.6 142.8-119.8 107.8 83.7 78.3 -1.3
89 89 Q + 0 0 133 -2,-0.6 2,-0.3 -18,-0.1 -2,-0.1 -0.998 17.6 173.9-140.0 140.8 87.0 79.4 -0.0
90 90 V - 0 0 85 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.921 36.5 -88.2-142.3 167.2 89.1 77.9 2.7
91 91 L + 0 0 177 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.401 62.5 121.8 -75.0 153.6 92.5 78.2 4.3
92 92 G - 0 0 53 -2,-0.1 2,-0.4 4,-0.0 4,-0.1 -0.919 59.0 -89.0 170.3 173.4 95.4 76.4 2.8
93 93 T S S+ 0 0 144 -2,-0.3 2,-0.0 2,-0.1 -2,-0.0 -0.888 87.1 35.3-110.2 141.7 98.7 77.1 1.3
94 94 G S S- 0 0 61 -2,-0.4 2,-0.2 2,-0.1 0, 0.0 0.096 95.2 -77.8 98.2 146.5 99.2 77.7 -2.4
95 95 K - 0 0 109 171,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.554 47.9-154.1 -79.7 145.4 96.8 79.6 -4.6
96 96 K S S+ 0 0 38 -2,-0.2 -23,-0.2 1,-0.2 -24,-0.1 -0.753 72.6 41.7-116.9 165.6 93.8 77.7 -5.7
97 97 G S S- 0 0 0 -25,-0.7 31,-0.8 -2,-0.3 -1,-0.2 0.930 91.7-157.7 63.5 43.0 91.6 78.1 -8.7
98 98 P - 0 0 12 0, 0.0 2,-1.3 0, 0.0 30,-1.1 -0.055 25.9 -96.1 -57.9 156.1 94.9 78.6 -10.4
99 99 L S S+ 0 0 2 28,-0.3 8,-0.4 29,-0.2 2,-0.3 -0.643 79.9 127.7 -73.7 100.7 95.1 80.4 -13.6
100 100 N + 0 0 4 -2,-1.3 2,-0.3 6,-0.1 5,-0.3 -0.905 26.8 155.6-149.9 174.1 95.1 77.4 -15.8
101 101 F - 0 0 12 4,-0.9 25,-0.1 -2,-0.3 186,-0.1 -0.932 62.0 -96.9 178.8 169.6 93.4 75.7 -18.7
102 102 Q S > S+ 0 0 122 1,-0.5 183,-0.7 -2,-0.3 3,-0.6 0.894 127.1 31.9 -64.0 -37.8 94.2 73.1 -21.3
103 103 A T 3 S+ 0 0 1 1,-0.5 -1,-0.5 183,-0.2 183,-0.2 -0.862 122.0 34.0-157.7 129.9 94.7 76.5 -22.8
104 104 P T 3 S+ 0 0 0 0, 0.0 -1,-0.5 0, 0.0 182,-0.4 0.345 85.3 178.3 -70.1 126.5 95.6 78.7 -21.4
105 105 V < - 0 0 9 -3,-0.6 -4,-0.9 180,-0.5 2,-0.3 0.984 54.9 -62.7 -60.0 -63.3 97.5 76.0 -19.5
106 106 A S S- 0 0 3 3,-0.5 180,-0.4 -6,-0.2 -1,-0.2 -0.903 84.5 -10.7 178.5 149.6 99.3 78.3 -17.3
107 107 G S S- 0 0 2 -8,-0.4 183,-0.4 -2,-0.3 185,-0.3 -0.013 107.3 -24.6 56.0-150.7 101.8 81.1 -17.1
108 108 T S S+ 0 0 39 183,-0.3 184,-2.3 160,-0.2 -1,-0.2 0.951 98.4 98.4 -64.2 -57.9 103.8 82.1 -20.1
109 109 I + 0 0 71 182,-0.1 177,-3.9 176,-0.1 -3,-0.5 0.033 42.0 129.1 -55.7 131.3 104.1 79.2 -22.4
110 110 T - 0 0 3 175,-0.3 184,-0.5 179,-0.1 2,-0.3 -0.909 30.7-163.3-165.3 157.3 101.7 79.2 -25.3
111 111 S + 0 0 17 -2,-0.3 2,-0.3 182,-0.2 184,-0.2 -0.985 12.1 164.9-153.0 143.8 102.1 78.8 -29.0
112 112 I B -a 295 0A 4 182,-1.7 184,-2.9 -2,-0.3 5,-0.1 -0.980 40.3-101.2-153.4 163.5 100.0 79.5 -32.1
113 113 T - 0 0 53 -2,-0.3 7,-0.3 182,-0.2 118,-0.3 -0.691 42.8-121.8 -81.9 135.4 99.9 79.9 -35.9
114 114 P S S+ 0 0 11 0, 0.0 117,-0.6 0, 0.0 -1,-0.1 0.907 102.9 29.8 -48.4 -62.7 99.9 83.5 -36.8
115 115 G S S+ 0 0 12 115,-0.1 2,-0.1 117,-0.1 118,-0.1 0.859 95.5 105.4 -68.6 -36.7 96.7 83.8 -38.8
116 116 E > + 0 0 77 1,-0.2 4,-2.1 2,-0.1 115,-0.3 -0.228 35.8 174.5 -63.1 117.4 94.8 81.1 -37.1
117 117 K T 4 S+ 0 0 104 2,-0.2 -1,-0.2 -2,-0.1 112,-0.1 0.780 92.4 59.2 -72.8 -34.3 92.2 82.2 -34.8
118 118 L T 4 S+ 0 0 129 1,-0.2 -116,-0.2 -3,-0.1 3,-0.2 0.947 106.8 43.0 -61.3 -46.0 91.6 78.5 -34.7
119 119 T T 4 S+ 0 0 23 1,-0.3 2,-0.4 -6,-0.1 -1,-0.2 0.981 136.7 7.5 -62.8 -50.1 95.1 78.0 -33.5
120 120 R < + 0 0 0 -4,-2.1 -1,-0.3 -7,-0.3 2,-0.3 -0.991 63.4 156.4-139.4 134.0 94.6 80.9 -31.1
121 121 V - 0 0 2 -120,-0.8 107,-0.2 -2,-0.4 3,-0.1 -0.735 53.6 -91.4-128.6 177.6 91.7 83.0 -30.2
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