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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
103 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 3.8 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 .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
46 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.6 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 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 RESIDUES PER ALPHA HELIX .
2 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 PARALLEL BRIDGES PER LADDER .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 G 0 0 113 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 148.7 89.8 -81.9
2 2 P - 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.420 360.0-125.0 -72.7 153.3 145.7 89.8 -79.7
3 3 V - 0 0 130 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.854 16.7-134.8-103.1 134.3 143.9 86.5 -79.3
4 4 P - 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.508 29.5-179.1 -77.1 156.0 140.3 86.4 -80.2
5 5 G - 0 0 71 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.988 32.1-101.0-156.9 152.5 138.1 84.5 -77.7
6 6 K - 0 0 206 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.501 50.5 -99.8 -75.6 144.7 134.5 83.6 -77.2
7 7 K - 0 0 177 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.421 36.5-158.3 -65.0 133.7 132.7 85.8 -74.8
8 8 Y + 0 0 196 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.967 21.3 161.9-116.9 117.5 132.4 84.2 -71.5
9 9 S - 0 0 62 -2,-0.6 2,-1.1 2,-0.1 -2,-0.0 -0.993 36.0-137.7-133.8 142.1 129.7 85.5 -69.3
10 10 E + 0 0 154 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.773 39.0 158.3 -99.1 92.9 128.1 83.9 -66.3
11 11 I + 0 0 137 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -0.940 13.8 136.6-116.8 112.6 124.5 84.5 -66.8
12 12 T - 0 0 91 -2,-0.6 -2,-0.0 0, 0.0 3,-0.0 -0.984 58.0-101.1-148.3 158.0 122.3 82.1 -65.0
13 13 F - 0 0 147 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.650 46.7-119.4 -78.5 136.9 119.2 82.3 -62.9
14 14 P - 0 0 85 0, 0.0 2,-2.9 0, 0.0 -1,-0.1 -0.365 28.2-101.2 -72.8 160.0 120.2 82.2 -59.3
15 15 I S S+ 0 0 182 2,-0.0 2,-0.4 -3,-0.0 -2,-0.0 -0.376 90.2 110.2 -82.7 68.9 118.9 79.3 -57.3
16 16 L - 0 0 113 -2,-2.9 0, 0.0 2,-0.0 0, 0.0 -0.962 47.5-170.4-139.5 118.1 116.3 81.6 -55.8
17 17 S - 0 0 103 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.940 20.3-131.7-113.9 130.7 112.7 81.1 -56.7
18 18 P - 0 0 98 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.556 13.0-164.4 -76.1 143.6 110.2 83.6 -55.7
19 19 D + 0 0 112 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.663 14.3 172.8-126.4 74.2 107.1 82.4 -54.0
20 20 P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.853 64.2 -16.0 -52.0 -43.3 105.0 85.4 -54.3
21 21 A - 0 0 75 -3,-0.1 2,-0.3 2,-0.0 168,-0.0 -0.991 54.5-154.8-161.2 160.8 101.9 83.6 -53.0
22 22 T - 0 0 102 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.0 -0.881 31.9-105.6-133.7 166.1 100.4 80.3 -52.3
23 23 K + 0 0 201 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.850 58.9 135.0 -98.3 117.0 96.8 79.1 -52.1
24 24 K - 0 0 93 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.967 38.2-154.6-160.2 143.3 95.8 78.5 -48.6
25 25 D + 0 0 130 -2,-0.3 2,-0.3 2,-0.0 68,-0.1 -0.983 26.5 171.0-119.2 128.5 92.9 79.2 -46.3
26 26 V - 0 0 47 -2,-0.5 2,-0.2 67,-0.1 -2,-0.0 -0.972 23.8-158.6-140.7 156.1 93.5 79.3 -42.6
27 27 H - 0 0 88 -2,-0.3 2,-0.6 67,-0.1 170,-0.0 -0.690 35.2-106.2-118.3 173.7 91.8 80.3 -39.4
28 28 F + 0 0 124 -2,-0.2 2,-0.3 65,-0.1 170,-0.2 -0.839 59.0 109.6-127.6 111.0 93.7 81.1 -36.3
29 29 L + 0 0 28 -2,-0.6 209,-0.5 64,-0.2 2,-0.3 -0.869 18.1 145.2-161.3 132.3 94.2 79.1 -33.1
30 30 K + 0 0 0 207,-0.3 170,-0.4 -2,-0.3 207,-0.2 -0.941 15.4 177.0-158.1 156.9 97.2 77.3 -31.6
31 31 Y - 0 0 3 -2,-0.3 2,-0.6 168,-0.1 91,-0.5 -0.780 31.3-139.6-170.2 116.7 98.1 76.9 -28.0
32 32 P + 0 0 0 0, 0.0 37,-0.4 0, 0.0 2,-0.3 -0.743 51.6 174.5 -72.1 122.3 100.8 75.2 -26.1
33 33 I + 0 0 0 -2,-0.6 38,-0.3 39,-0.2 90,-0.2 -0.719 43.9 119.7-160.5 112.8 98.6 74.0 -23.3
34 34 Y - 0 0 1 36,-2.8 36,-0.2 -2,-0.3 90,-0.2 -0.704 55.6-157.4-136.7 85.9 98.3 71.9 -20.2
35 35 V B +a 124 0A 0 88,-1.5 90,-2.9 -2,-0.2 91,-0.9 -0.352 48.9 38.7 -81.2 147.0 97.3 74.7 -18.0
36 36 G S S- 0 0 0 30,-0.8 34,-0.3 89,-0.2 13,-0.2 -0.291 98.9 -59.3 104.5 164.3 97.9 74.7 -14.3
37 37 G - 0 0 0 11,-1.6 2,-0.5 125,-0.7 13,-0.1 -0.274 62.6 -94.7 -76.4 169.5 100.8 73.3 -12.5
38 38 N - 0 0 34 11,-0.4 10,-1.5 44,-0.1 11,-0.3 -0.721 41.7-171.3 -92.3 130.3 101.7 69.7 -12.8
39 39 R - 0 0 67 -2,-0.5 2,-0.3 9,-0.2 8,-0.1 -0.850 7.3-153.5-115.7 153.2 100.3 67.4 -10.2
40 40 G - 0 0 16 3,-1.1 2,-0.9 6,-0.4 3,-0.3 -0.880 31.0-102.0-121.6 158.5 101.2 63.8 -9.7
41 41 R S S- 0 0 229 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.704 110.0 -11.7 -83.8 112.1 99.1 61.1 -8.2
42 42 G S S+ 0 0 84 -2,-0.9 2,-1.2 1,-0.2 -1,-0.3 0.458 108.8 125.9 79.9 -2.4 100.4 60.7 -4.7
43 43 Q + 0 0 115 -3,-0.3 -3,-1.1 1,-0.2 -1,-0.2 -0.762 31.7 172.5 -95.3 96.4 103.2 62.8 -6.0
44 44 I S S+ 0 0 151 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.850 71.5 70.6 -66.4 -35.3 103.3 65.6 -3.5
45 45 Y S S+ 0 0 140 -3,-0.2 2,-0.3 -6,-0.0 -1,-0.2 0.888 78.6 84.4 -57.1 -41.9 106.4 66.9 -5.0
46 46 P S S- 0 0 31 0, 0.0 -6,-0.4 0, 0.0 -9,-0.0 -0.494 71.4-156.3 -63.3 124.3 104.6 68.0 -8.0
47 47 D - 0 0 43 -2,-0.3 3,-0.2 2,-0.2 -8,-0.2 0.898 8.6-149.7 -70.7 -41.5 103.3 71.4 -7.1
48 48 G S S+ 0 0 0 -10,-1.5 -11,-1.6 1,-0.4 2,-0.2 0.638 84.7 36.3 76.3 11.7 100.4 71.5 -9.5
49 49 S S S- 0 0 4 -11,-0.3 -1,-0.4 -13,-0.2 -11,-0.4 -0.649 98.4 -86.4-160.1-149.5 101.2 75.1 -9.3
50 50 K - 0 0 5 111,-0.4 2,-0.6 -2,-0.2 15,-0.1 -0.567 52.9 -75.7-124.4-168.8 104.2 77.4 -9.0
51 51 I - 0 0 48 -2,-0.2 2,-0.2 205,-0.1 205,-0.2 -0.860 46.0-128.3 -98.2 126.6 106.1 78.6 -6.0
52 52 F - 0 0 79 -2,-0.6 2,-0.6 203,-0.1 109,-0.0 -0.533 18.7-145.9 -73.8 135.5 104.3 81.3 -4.1
53 53 L - 0 0 82 -2,-0.2 2,-0.9 2,-0.0 -1,-0.0 -0.899 4.3-146.5-104.2 127.2 106.5 84.3 -3.6
54 54 V + 0 0 131 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.820 37.5 150.9 -95.4 112.8 105.9 86.1 -0.4
55 55 L - 0 0 101 -2,-0.9 3,-0.1 1,-0.2 -2,-0.0 -0.731 49.4 -83.5-128.4 177.4 106.5 89.7 -1.1
56 56 K S S- 0 0 172 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.166 78.7 -52.1 -72.2 176.8 105.3 93.0 0.2
57 57 K - 0 0 203 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.253 63.7-149.3 -54.9 137.1 102.1 94.4 -1.2
58 58 K - 0 0 103 1,-0.2 4,-0.1 2,-0.1 -1,-0.1 -0.921 18.5-151.0-115.6 138.0 102.4 94.5 -4.9
59 59 Q S S+ 0 0 205 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.920 87.7 72.2 -66.2 -41.4 100.7 97.0 -7.2
60 60 F S S- 0 0 123 -3,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.460 88.6-127.3 -75.3 145.0 100.6 94.3 -9.8
61 61 E - 0 0 73 -2,-0.1 2,-0.2 98,-0.0 98,-0.1 -0.775 14.9-136.0 -96.3 136.6 98.2 91.5 -9.2
62 62 K - 0 0 42 -2,-0.4 2,-0.2 96,-0.3 3,-0.1 -0.538 24.9-166.9 -84.9 159.1 99.3 88.0 -9.3
63 63 V - 0 0 13 1,-0.4 97,-0.3 -2,-0.2 4,-0.1 -0.518 40.4 -35.2-129.1-163.5 97.2 85.5 -11.1
64 64 Q > - 0 0 12 -2,-0.2 3,-0.7 109,-0.2 -1,-0.4 -0.161 61.7-119.2 -55.0 155.5 96.8 81.8 -11.4
65 65 L T 3 S+ 0 0 4 1,-0.3 2,-2.8 95,-0.3 3,-0.4 0.993 110.1 29.5 -67.8 -78.3 100.2 80.0 -11.3
66 66 A T 3 S+ 0 0 0 96,-0.4 -30,-0.8 1,-0.2 -1,-0.3 -0.492 77.1 154.7 -80.0 79.1 100.3 78.4 -14.6
67 67 E S < S+ 0 0 5 -2,-2.8 108,-1.6 -3,-0.7 2,-0.3 0.938 86.9 6.3 -65.3 -46.0 98.2 81.2 -16.0
68 68 M S S+ 0 0 0 -3,-0.4 2,-0.3 106,-0.3 181,-0.2 -0.702 107.7 124.2-118.1 167.0 99.9 80.2 -19.2
69 69 N + 0 0 0 179,-0.4 -34,-0.1 -37,-0.4 200,-0.1 -0.987 34.9 19.6 175.4-160.3 102.0 77.2 -18.9
70 70 F - 0 0 0 -2,-0.3 -36,-2.8 -34,-0.3 2,-0.3 0.154 48.9-167.0 -42.1 145.6 103.2 73.7 -19.8
71 71 K + 0 0 0 12,-0.8 2,-0.2 13,-0.3 -37,-0.1 -0.970 40.3 80.6-144.6 134.3 102.3 72.4 -23.1
72 72 G + 0 0 0 -2,-0.3 -39,-0.2 -39,-0.2 14,-0.1 -0.634 33.3 164.0 176.6-119.5 102.6 68.9 -24.3
73 73 G - 0 0 10 -2,-0.2 14,-0.2 12,-0.2 5,-0.1 0.066 58.5 -63.2 90.7 159.2 100.3 65.9 -23.7
74 74 L - 0 0 114 3,-0.2 4,-0.2 1,-0.2 -2,-0.1 -0.494 49.9-119.0 -73.7 153.1 100.3 62.7 -25.6
75 75 N S S+ 0 0 88 1,-0.1 2,-0.3 -2,-0.1 3,-0.3 0.952 100.5 16.7 -60.3 -44.1 99.4 63.4 -29.2
76 76 V S S+ 0 0 67 1,-0.2 -1,-0.1 43,-0.1 33,-0.1 -0.911 128.6 27.4-124.8 153.3 96.4 61.2 -28.7
77 77 G S S- 0 0 34 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.2 0.944 84.3-159.4 66.1 43.3 94.9 60.0 -25.5
78 78 A - 0 0 37 -3,-0.3 2,-0.2 -4,-0.2 32,-0.1 -0.193 13.4-171.3 -57.0 151.8 96.2 63.1 -23.8
79 79 V - 0 0 67 2,-0.4 -1,-0.1 30,-0.1 -5,-0.0 -0.588 38.7 -71.0-134.4-165.8 96.4 62.7 -20.1
80 80 L S S+ 0 0 84 -2,-0.2 -41,-0.2 2,-0.1 -2,-0.1 0.869 93.7 101.5 -61.6 -41.6 97.0 64.6 -16.9
81 81 I - 0 0 94 1,-0.1 -2,-0.4 -43,-0.1 -7,-0.1 -0.182 60.1-154.9 -56.6 134.0 100.7 65.1 -17.4
82 82 L - 0 0 2 -43,-0.1 -11,-0.1 -10,-0.1 -1,-0.1 -0.849 17.5-157.2-105.2 90.0 101.5 68.6 -18.7
83 83 P - 0 0 26 0, 0.0 -12,-0.8 0, 0.0 3,-0.1 -0.393 15.3-145.9 -73.8 151.1 104.7 68.1 -20.5
84 84 E S S+ 0 0 33 -14,-0.2 2,-0.4 1,-0.2 -13,-0.3 0.883 87.0 28.5 -73.6 -45.8 106.9 71.0 -21.0
85 85 G S S+ 0 0 30 228,-0.1 2,-0.3 -15,-0.1 -1,-0.2 -0.925 72.4 157.2-123.2 143.4 108.1 69.9 -24.3
86 86 F E -b 315 0B 18 228,-0.9 230,-2.2 -2,-0.4 2,-0.3 -0.944 32.4-116.1-155.7 170.8 106.3 67.8 -26.8
87 87 E E +b 316 0B 54 -2,-0.3 2,-0.3 -14,-0.2 230,-0.2 -0.847 37.7 144.4-116.8 147.4 106.2 66.9 -30.5
88 88 L E -b 317 0B 10 228,-2.0 230,-2.6 -2,-0.3 -13,-0.0 -0.883 61.8 -66.5-153.9-172.8 103.5 67.5 -33.0
89 89 A S S- 0 0 23 -2,-0.3 151,-0.2 228,-0.2 3,-0.1 -0.424 77.0 -85.3 -71.7 171.9 103.3 68.4 -36.5
90 90 P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 152,-0.1 0.894 66.7 -55.5 -49.4 -90.5 104.7 71.9 -36.8
91 91 S S S+ 0 0 6 226,-0.1 149,-1.1 94,-0.0 150,-0.8 -0.752 73.2 123.8-164.1 120.2 102.5 75.1 -36.3
92 92 D B -D 238 0C 14 146,-3.3 146,-2.7 147,-0.3 -63,-0.2 -0.896 50.2 -42.5-165.2-174.5 99.3 75.8 -38.2
93 93 R - 0 0 47 -2,-0.3 145,-0.9 144,-0.2 2,-0.4 0.852 66.7 -73.5 -42.9-144.4 95.5 76.5 -38.3
94 94 I - 0 0 12 143,-0.2 -1,-0.2 -66,-0.1 144,-0.2 -0.982 56.1 -88.2-129.4 145.3 92.7 75.1 -36.2
95 95 S - 0 0 22 142,-0.4 23,-0.1 -2,-0.4 3,-0.1 -0.133 55.1 -98.0 -55.6 146.8 91.3 71.6 -36.7
96 96 P - 0 0 71 0, 0.0 21,-0.2 0, 0.0 19,-0.2 -0.357 39.4-105.2 -68.3 149.6 88.6 71.6 -39.2
97 97 E - 0 0 174 -3,-0.1 2,-0.3 1,-0.1 17,-0.1 -0.474 36.0-112.2 -72.6 143.9 85.0 71.7 -38.0
98 98 M - 0 0 65 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.602 35.8-116.9 -73.7 139.4 83.3 68.4 -38.2
99 99 K - 0 0 163 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.473 45.8 -80.8 -74.6 152.6 80.6 68.7 -40.8
100 100 E S S+ 0 0 186 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.356 79.9 135.0 -57.9 119.0 77.2 68.3 -39.4
101 101 K - 0 0 146 -2,-0.2 2,-0.5 2,-0.1 -3,-0.0 -0.958 50.7-121.9-160.0 154.4 76.8 64.5 -39.2
102 102 I + 0 0 142 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.924 59.5 92.2-113.1 129.4 75.6 62.2 -36.5
103 103 G - 0 0 38 -2,-0.5 2,-0.7 2,-0.0 -2,-0.1 -0.804 64.9-111.0 165.8 157.3 77.7 59.5 -35.1
104 104 N + 0 0 147 -2,-0.2 2,-0.5 2,-0.0 -2,-0.1 -0.910 43.0 154.9-114.7 108.8 80.1 59.0 -32.2
105 105 L + 0 0 105 -2,-0.7 2,-0.3 9,-0.0 11,-0.3 -0.974 19.5 133.5-130.3 117.3 83.7 58.6 -33.3
106 106 S - 0 0 72 -2,-0.5 2,-0.3 9,-0.1 9,-0.1 -0.987 47.6-121.7-157.2 162.7 86.2 59.5 -30.7
107 107 F - 0 0 106 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.733 57.5 -76.7-103.4 158.2 89.4 58.3 -29.2
108 108 Q S S+ 0 0 184 -2,-0.3 2,-0.3 -31,-0.0 -1,-0.1 -0.390 96.3 91.5 -60.7 112.0 89.6 57.7 -25.5
109 109 S S S- 0 0 38 -2,-0.4 2,-0.5 -32,-0.1 -30,-0.1 -0.946 76.2 -94.4 179.2 178.3 89.9 61.3 -24.3
110 110 Y + 0 0 208 -2,-0.3 -32,-0.0 -32,-0.1 -2,-0.0 -0.967 56.8 124.6-119.8 127.6 87.7 64.1 -23.1
111 111 R - 0 0 70 -2,-0.5 2,-0.1 122,-0.0 122,-0.1 -0.943 61.5 -76.4-159.4 179.4 86.6 66.8 -25.5
112 112 P S S- 0 0 51 0, 0.0 2,-0.7 0, 0.0 120,-0.0 -0.468 74.6 -73.5 -76.6 161.1 83.6 68.5 -26.8
113 113 N S S+ 0 0 112 -2,-0.1 2,-0.3 -7,-0.0 -7,-0.1 -0.446 92.6 115.8 -63.7 109.1 81.7 66.5 -29.3
114 114 K S S- 0 0 101 -2,-0.7 2,-0.3 -9,-0.1 -17,-0.1 -0.961 72.8 -92.9-165.2 157.3 84.0 66.9 -32.2
115 115 K - 0 0 104 -2,-0.3 2,-1.0 -19,-0.2 -9,-0.1 -0.601 33.4-141.1 -75.0 140.1 86.1 64.6 -34.4
116 116 N + 0 0 41 -11,-0.3 2,-0.4 -2,-0.3 -1,-0.1 -0.714 46.3 142.9-103.8 85.9 89.6 64.5 -33.0
117 117 I + 0 0 64 -2,-1.0 -2,-0.1 -21,-0.2 0, 0.0 -0.988 52.1 10.2-124.5 131.3 91.6 64.5 -36.1
118 118 L S S- 0 0 93 -2,-0.4 119,-0.1 -23,-0.1 -23,-0.1 0.177 100.2 -56.0 83.5 154.7 94.9 66.3 -36.4
119 119 V + 0 0 6 120,-0.1 118,-0.2 1,-0.1 2,-0.2 -0.288 59.8 151.9 -70.7 151.9 96.9 67.9 -33.6
120 120 I - 0 0 54 -45,-0.2 2,-0.2 116,-0.1 116,-0.2 -0.359 32.9-125.8-144.1-144.5 95.3 70.5 -31.3
121 121 M - 0 0 16 114,-0.4 2,-0.2 -2,-0.2 115,-0.1 -0.616 27.6 -82.6-153.6-130.8 96.3 71.2 -27.7
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