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 .
.
COMPND .
SOURCE .
AUTHOR .
1192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
58952.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
557 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
104 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
9 0.8 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 .
105 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
89 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 2 0 1 1 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 .
8 8 16 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 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 ANTIPARALLEL BRIDGES PER LADDER .
6 1 0 0 0 0 0 1 0 0 0 0 1 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 D 0 0 202 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-109.9 58.2 -63.0 26.8
2 2 C - 0 0 56 1,-0.1 5,-0.0 3,-0.1 0, 0.0 -0.317 360.0-119.9 -70.4 154.6 59.5 -59.6 27.2
3 3 P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.728 93.4 94.0 -66.2 -21.5 57.0 -56.9 28.0
4 4 M S S- 0 0 124 1,-0.1 3,-0.2 0, 0.0 -2,-0.0 -0.406 90.2-120.5 -69.0 152.1 58.1 -55.3 24.8
5 5 L S S- 0 0 166 1,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.961 82.6 -24.1 -61.2 -48.2 56.0 -56.3 21.9
6 6 K - 0 0 65 1,-0.1 -1,-0.3 2,-0.1 5,-0.0 -0.983 44.9-131.7-165.5 149.7 58.9 -57.8 20.1
7 7 H S S+ 0 0 144 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.940 88.7 76.2 -66.5 -47.1 62.6 -57.6 19.7
8 8 L S S- 0 0 117 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.298 76.8-138.7 -72.1 146.4 62.6 -57.4 16.0
9 9 S S S+ 0 0 132 2,-0.1 -1,-0.2 -2,-0.0 2,-0.1 0.841 91.7 90.5 -66.1 -31.1 61.7 -54.2 14.2
10 10 L S S- 0 0 98 1,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.449 71.9-164.1 -62.5 131.7 59.9 -56.7 12.1
11 11 A + 0 0 69 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.970 25.0 133.1-129.7 142.4 56.5 -57.0 13.6
12 12 S - 0 0 48 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.946 57.6 -97.0-169.0 162.5 53.7 -59.5 13.2
13 13 N - 0 0 146 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.837 45.1-143.9 -94.1 113.2 51.5 -61.5 15.4
14 14 L - 0 0 130 -2,-0.9 2,-0.3 1,-0.1 -2,-0.0 -0.411 6.6-129.4 -76.7 149.4 53.2 -64.9 15.8
15 15 L - 0 0 36 -2,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.756 18.2-135.4 -93.9 145.1 51.1 -68.0 15.9
16 16 S - 0 0 106 -2,-0.3 129,-0.0 2,-0.0 -2,-0.0 -0.905 63.6 -33.9-108.4 117.8 51.9 -70.3 18.7
17 17 G S S- 0 0 12 -2,-0.7 128,-0.3 2,-0.1 2,-0.2 -0.012 109.1 -39.3 67.1 179.0 52.1 -73.9 17.8
18 18 S S S+ 0 0 11 127,-0.8 129,-0.1 126,-0.2 -2,-0.0 -0.561 77.3 179.8 -74.0 147.0 49.9 -75.2 15.1
19 19 I >> - 0 0 43 -2,-0.2 4,-1.0 127,-0.1 5,-0.8 -0.698 45.9 -82.0-136.2-177.1 46.5 -73.5 15.5
20 20 P T 45S+ 0 0 83 0, 0.0 10,-0.3 0, 0.0 87,-0.1 0.715 115.1 72.6 -63.1 -21.5 43.2 -73.5 13.9
21 21 R T 45S+ 0 0 137 2,-0.1 10,-0.9 1,-0.1 9,-0.2 0.959 102.5 36.4 -63.2 -49.2 44.4 -71.0 11.3
22 22 E T 45S+ 0 0 0 -3,-0.4 9,-1.8 8,-0.2 10,-1.0 0.995 142.0 3.6 -66.3 -66.6 46.6 -73.4 9.4
23 23 L T <5S+ 0 0 2 -4,-1.0 10,-0.2 6,-0.4 -2,-0.1 0.862 103.8 97.4 -82.6 -46.7 44.5 -76.5 9.5
24 24 C < + 0 0 21 -5,-0.8 2,-0.3 5,-0.2 81,-0.1 -0.232 54.8 85.7 -66.9 134.3 41.4 -75.6 11.3
25 25 G S S- 0 0 13 80,-1.3 5,-0.1 79,-0.3 2,-0.1 -0.880 89.6 -49.1 163.7 179.6 38.5 -74.9 9.1
26 26 S S S- 0 0 74 -2,-0.3 2,-0.2 4,-0.1 7,-0.1 -0.442 111.1 -14.0 -73.4 152.8 35.9 -77.1 7.4
27 27 G S S+ 0 0 24 -2,-0.1 -2,-0.2 61,-0.1 3,-0.1 -0.392 127.3 8.3 64.6-124.0 37.3 -80.1 5.6
28 28 S S S- 0 0 0 -2,-0.2 79,-0.1 1,-0.2 -3,-0.1 0.263 114.0 -37.2 -76.2-159.6 41.1 -79.7 5.2
29 29 L > - 0 0 0 1,-0.1 4,-1.8 -5,-0.1 5,-0.5 -0.055 59.7-115.3 -59.9 164.1 43.3 -77.1 6.7
30 30 E H > S+ 0 0 61 -8,-0.9 4,-1.7 -10,-0.3 -7,-0.2 0.995 119.7 20.5 -63.4 -56.9 41.8 -73.7 6.9
31 31 A H > S+ 0 0 0 -9,-1.8 4,-1.7 -10,-0.9 5,-0.2 0.897 130.1 49.9 -70.6 -44.4 44.4 -72.5 4.5
32 32 I H > S+ 0 0 2 -10,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.896 109.8 50.1 -66.9 -41.4 45.2 -75.9 3.1
33 33 D H X S+ 0 0 14 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.940 113.1 45.5 -65.2 -42.9 41.6 -76.8 2.5
34 34 L H < S+ 0 0 18 -4,-1.7 23,-0.3 -5,-0.5 -1,-0.2 0.774 104.7 60.6 -72.5 -21.0 41.0 -73.6 0.6
35 35 S H < S+ 0 0 25 -4,-1.7 22,-0.6 1,-0.2 -1,-0.3 0.904 102.0 55.8 -61.0 -32.6 44.2 -74.2 -1.2
36 36 G H < S- 0 0 1 -4,-1.6 22,-1.1 1,-0.3 2,-0.3 0.882 135.8 -17.2 -62.3 -40.7 42.1 -77.2 -2.1
37 37 N S < S- 0 0 38 -4,-1.3 19,-0.3 20,-0.2 -1,-0.3 -0.957 84.4 -85.5-160.2 150.7 39.5 -74.9 -3.4
38 38 L - 0 0 33 17,-1.4 2,-0.4 -2,-0.3 17,-0.4 -0.443 49.1-165.7 -63.7 128.1 38.7 -71.2 -2.9
39 39 L - 0 0 62 -2,-0.2 2,-0.5 15,-0.1 3,-0.1 -0.949 5.9-163.9-116.3 132.5 36.6 -71.1 0.2
40 40 S - 0 0 114 -2,-0.4 -2,-0.0 1,-0.1 14,-0.0 -0.944 49.4 -59.0-125.2 115.2 34.6 -68.1 1.1
41 41 G S S- 0 0 61 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 -0.034 84.5 -60.8 54.2-159.4 33.3 -67.6 4.6
42 42 T - 0 0 143 -3,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.979 55.6-170.8-120.9 135.7 31.0 -70.2 5.8
43 43 I - 0 0 57 -2,-0.4 2,-0.1 8,-0.0 -2,-0.0 -0.969 30.5-109.9-128.2 143.8 27.8 -70.9 4.0
44 44 E - 0 0 155 -2,-0.4 2,-1.3 1,-0.1 -2,-0.0 -0.479 39.2-119.9 -64.3 140.1 24.8 -73.0 4.9
45 45 E + 0 0 161 -2,-0.1 2,-0.5 5,-0.1 3,-0.1 -0.704 50.9 158.8 -87.8 100.0 24.9 -75.9 2.6
46 46 V - 0 0 70 -2,-1.3 -2,-0.0 3,-0.2 0, 0.0 -0.982 35.7-159.7-124.8 128.7 21.6 -75.5 0.9
47 47 F S S+ 0 0 198 -2,-0.5 2,-1.0 1,-0.1 -1,-0.2 0.948 84.3 73.6 -66.1 -45.3 20.9 -77.1 -2.5
48 48 D S S+ 0 0 142 -3,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.564 110.3 1.1 -75.6 106.2 18.0 -74.7 -2.9
49 49 G - 0 0 40 -2,-1.0 2,-0.4 1,-0.1 -3,-0.2 0.294 69.3-140.2 93.8 139.0 19.7 -71.4 -3.7
50 50 C - 0 0 99 1,-0.2 3,-0.1 -5,-0.1 -1,-0.1 -0.995 4.7-154.7-135.4 127.7 23.4 -70.8 -3.9
51 51 D S S- 0 0 119 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.967 79.2 -25.2 -64.6 -48.6 25.1 -67.7 -2.5
52 52 V - 0 0 122 -3,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.958 64.7-109.1-156.4 165.9 27.9 -68.0 -4.9
53 53 Y - 0 0 138 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 -0.916 37.3-139.8-107.5 129.9 29.7 -70.6 -6.9
54 54 S + 0 0 51 -2,-0.5 2,-0.2 1,-0.1 -15,-0.1 -0.211 22.0 175.6 -84.6 174.2 33.2 -71.4 -5.7
55 55 F + 0 0 90 -17,-0.4 -17,-1.4 4,-0.0 3,-0.3 -0.526 19.6 123.1-147.7-145.9 36.4 -72.1 -7.7
56 56 G S S- 0 0 1 -19,-0.3 -19,-0.2 1,-0.2 9,-0.1 -0.711 84.7 -45.1 108.7-169.1 40.0 -72.7 -6.8
57 57 V S S+ 0 0 9 -22,-0.6 2,-0.6 -23,-0.3 106,-0.4 0.796 130.3 50.1 -70.7 -31.5 42.1 -75.7 -7.7
58 58 I + 0 0 47 -22,-1.1 2,-0.3 -3,-0.3 -1,-0.2 -0.900 63.2 133.7-121.4 117.9 39.4 -78.0 -6.8
59 59 L - 0 0 20 6,-3.0 2,-2.0 -2,-0.6 8,-0.1 -0.972 59.9-113.7-144.7 143.6 36.0 -77.7 -8.1
60 60 L S S+ 0 0 146 -2,-0.3 2,-0.3 6,-0.1 6,-0.1 -0.600 81.1 98.0 -85.1 88.2 33.9 -80.5 -9.4
61 61 E S S- 0 0 93 -2,-2.0 -2,-0.2 3,-0.4 0, 0.0 -0.937 72.9-131.4-166.2 147.2 33.8 -79.2 -13.0
62 62 L S S+ 0 0 139 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.868 102.4 66.0 -67.0 -36.5 35.6 -79.8 -16.2
63 63 V S S- 0 0 119 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.927 116.7 -21.8 -58.3 -51.4 36.0 -76.1 -16.7
64 64 T S S+ 0 0 41 1,-0.2 -3,-0.4 99,-0.1 -5,-0.3 -0.921 109.3 52.5-151.9 174.4 38.3 -75.4 -13.8
65 65 G S S+ 0 0 1 -2,-0.3 -6,-3.0 1,-0.2 2,-0.5 0.931 71.6 158.6 64.5 42.8 39.5 -76.6 -10.5
66 66 K - 0 0 89 -8,-0.2 97,-1.3 -3,-0.1 -1,-0.2 -0.868 30.2-173.0-109.2 137.2 40.3 -80.0 -11.9
67 67 E - 0 0 29 -2,-0.5 95,-0.1 1,-0.2 94,-0.1 -0.950 11.8-161.1-118.7 106.8 42.7 -82.5 -10.4
68 68 P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.951 41.3 -96.9 -56.9 -59.5 43.1 -85.3 -12.9
69 69 T - 0 0 14 91,-0.5 11,-0.3 90,-0.3 90,-0.2 -0.988 11.6-105.1 169.9-176.2 44.4 -88.0 -10.7
70 70 G S S- 0 0 21 1,-0.7 2,-0.3 -2,-0.3 10,-0.1 0.257 102.5 -8.7-105.1-123.9 47.3 -90.0 -9.3
71 71 P S S- 0 0 122 0, 0.0 -1,-0.7 0, 0.0 8,-0.2 -0.641 94.2-121.5 -69.8 140.3 47.4 -93.3 -10.8
72 72 D - 0 0 132 -2,-0.3 2,-0.3 -3,-0.2 6,-0.1 -0.441 27.0-165.5 -86.4 160.8 44.2 -93.5 -12.8
73 73 F - 0 0 115 4,-0.4 4,-0.3 2,-0.3 -3,-0.0 -0.932 33.2-114.8-136.4 160.1 41.5 -96.0 -12.3
74 74 K S S+ 0 0 161 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.944 104.4 58.5 -62.8 -43.8 38.6 -96.9 -14.5
75 75 E S S- 0 0 99 1,-0.1 2,-0.4 -3,-0.1 -2,-0.3 -0.455 116.8 -81.6 -81.4 156.9 36.2 -95.7 -11.8
76 76 S S S+ 0 0 113 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.454 86.6 121.2 -60.4 115.1 36.5 -92.1 -10.7
77 77 E + 0 0 116 -2,-0.4 -4,-0.4 -4,-0.3 -7,-0.1 -0.949 31.6 53.9-164.0 172.1 39.3 -92.5 -8.2
78 78 G + 0 0 34 -2,-0.3 -6,-0.1 1,-0.2 4,-0.1 -0.383 42.5 148.0 86.5-170.0 42.8 -91.2 -7.6
79 79 G > - 0 0 12 -8,-0.2 4,-0.6 2,-0.1 -9,-0.2 0.231 51.4-118.9 104.1 130.5 43.6 -87.5 -7.4
80 80 N H >> S+ 0 0 28 -11,-0.3 3,-1.1 1,-0.2 4,-0.5 0.913 113.7 52.2 -67.1 -42.2 46.4 -86.1 -5.3
81 81 L H >> S+ 0 0 14 1,-0.3 4,-1.7 2,-0.2 3,-1.7 0.851 93.2 76.4 -64.3 -30.9 44.0 -84.0 -3.2
82 82 V H 3> S+ 0 0 58 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.827 86.0 60.1 -52.8 -37.1 41.9 -87.0 -2.5
83 83 G H < S+ 0 0 36 -4,-2.4 6,-2.1 1,-0.2 3,-1.1 0.966 113.7 38.0 -59.1 -49.3 40.3 -89.1 3.1
87 87 Q H 3< S+ 0 0 20 -4,-1.4 16,-1.9 1,-0.3 2,-0.6 0.917 112.2 58.3 -67.2 -39.6 41.7 -87.5 6.2
88 88 K T 3< S+ 0 0 50 -4,-3.2 -1,-0.3 14,-0.2 2,-0.2 0.049 109.5 53.8 -83.3 38.8 39.5 -84.5 5.9
89 89 I S X S- 0 0 75 -3,-1.1 3,-0.6 -2,-0.6 14,-0.4 -0.799 110.9 -75.8-148.8-171.7 36.5 -86.8 6.0
90 90 N T 3 S+ 0 0 71 1,-0.3 3,-0.2 -2,-0.2 -4,-0.1 0.864 125.7 66.9 -59.1 -32.2 34.8 -89.5 8.0
91 91 Q T 3 + 0 0 30 1,-0.2 2,-0.8 8,-0.2 -1,-0.3 0.905 67.5 165.1 -57.9 -43.5 37.5 -91.6 6.5
92 92 G S < S+ 0 0 1 -6,-2.1 -1,-0.2 -3,-0.6 2,-0.1 -0.512 71.6 29.6 59.6-109.1 40.3 -89.8 8.3
93 93 K S S- 0 0 111 -2,-0.8 2,-0.2 8,-0.3 28,-0.0 -0.503 113.1 -92.2 -74.7 150.2 42.8 -92.5 7.7
94 94 A S S+ 0 0 68 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.483 74.7 127.2 -66.1 131.5 42.2 -94.3 4.5
95 95 V - 0 0 54 -2,-0.2 3,-0.1 3,-0.1 -4,-0.1 -0.885 66.5 -57.5-162.7-174.8 40.1 -97.3 5.3
96 96 D S S- 0 0 136 -2,-0.3 2,-0.7 1,-0.2 -1,-0.0 -0.298 84.7 -68.0 -70.0 169.3 36.9 -98.9 4.1
97 97 V S S+ 0 0 108 2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.469 90.9 123.3 -68.0 110.9 34.0 -96.6 4.4
98 98 I - 0 0 104 -2,-0.7 -3,-0.1 -3,-0.1 0, 0.0 -0.856 69.7 -93.9-150.2 178.8 33.6 -96.3 8.2
99 99 D + 0 0 119 -2,-0.3 -8,-0.2 3,-0.0 2,-0.1 -0.725 50.2 163.3-109.1 86.9 33.7 -93.4 10.6
100 100 P - 0 0 32 0, 0.0 -8,-0.1 0, 0.0 -5,-0.0 -0.463 60.0 -68.0 -84.9 171.8 37.2 -92.9 11.8
101 101 E - 0 0 104 -2,-0.1 -8,-0.3 -10,-0.1 -12,-0.2 -0.387 62.0-138.4 -59.6 139.3 38.0 -89.6 13.5
102 102 L - 0 0 45 -10,-0.1 -14,-0.2 -14,-0.1 -12,-0.2 -0.374 26.5-105.1 -92.4 173.3 37.9 -87.1 10.7
103 103 S S S- 0 0 1 -16,-1.9 -15,-0.2 -14,-0.4 -1,-0.1 0.838 70.2-176.8 -62.2 -28.7 40.3 -84.2 10.1
104 104 E - 0 0 75 -17,-0.3 -79,-0.3 -15,-0.2 -3,-0.0 0.280 46.6 -62.8 56.0 173.1 37.3 -82.6 11.6
105 105 I S S+ 0 0 109 1,-0.2 -80,-1.3 -81,-0.1 2,-1.0 0.971 138.6 54.3 -60.8 -48.0 36.9 -78.9 12.0
106 106 P S S- 0 0 53 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.787 77.7-169.5 -79.6 115.5 39.8 -79.0 14.4
107 107 L S S+ 0 0 1 -2,-1.0 2,-0.6 1,-0.2 8,-0.4 0.868 77.2 40.6 -70.5 -38.3 42.3 -80.8 12.1
108 108 L S S- 0 0 26 -3,-0.2 2,-0.5 5,-0.1 -1,-0.2 -0.950 70.5-176.8-114.5 121.8 44.6 -81.3 15.0
109 109 T - 0 0 49 -2,-0.6 3,-0.3 3,-0.2 2,-0.1 -0.977 63.2 -11.9-114.8 127.6 43.1 -82.3 18.3
110 110 F S S- 0 0 186 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.453 125.0 -25.5 82.4-158.8 45.6 -82.5 21.1
111 111 S S S- 0 0 98 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.961 126.5 -3.4 -57.9 -55.2 49.2 -82.6 20.4
112 112 A - 0 0 29 -3,-0.3 2,-0.2 33,-0.1 -3,-0.2 -0.947 59.7-174.4-143.8 159.9 49.1 -83.9 16.9
113 113 E > - 0 0 22 -2,-0.3 4,-3.0 -5,-0.1 -5,-0.1 -0.781 44.3 -76.2-140.7-173.3 46.8 -85.2 14.3
114 114 R T 4 S+ 0 0 49 -7,-0.3 10,-0.2 -2,-0.2 -6,-0.1 0.733 112.9 61.5 -62.0 -38.3 46.6 -86.7 10.8
115 115 N T 4 S+ 0 0 0 -8,-0.4 9,-1.9 1,-0.2 -1,-0.2 0.983 124.6 18.6 -58.7 -57.7 47.3 -83.7 8.6
116 116 Q T 4 S+ 0 0 10 7,-0.2 15,-0.4 30,-0.1 -2,-0.2 0.866 97.9 119.3 -74.1 -38.1 50.7 -83.1 10.0
117 117 L < + 0 0 29 -4,-3.0 2,-0.3 5,-0.1 -3,-0.0 0.072 32.4 164.6 -50.7 129.3 51.2 -86.5 11.6
118 118 S + 0 0 47 4,-0.1 2,-0.6 5,-0.1 3,-0.3 -0.918 45.0 44.3-135.4 157.1 54.2 -88.4 10.2
119 119 G S S+ 0 0 71 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 -0.923 122.0 13.4 112.3-123.2 55.8 -91.4 11.7
120 120 S S S+ 0 0 124 -2,-0.6 -1,-0.3 2,-0.1 -3,-0.0 0.950 136.3 43.6 -58.3 -45.6 53.5 -94.1 13.0
121 121 L S S- 0 0 28 -3,-0.3 2,-0.1 -8,-0.1 -8,-0.0 -0.758 93.6-118.1-103.0 145.2 50.7 -92.4 11.2
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1190 1190 N - 0 0 107 -2,-0.3 2,-0.3 -45,-0.0 -53,-0.1 -0.936 11.2-142.7-142.7 164.8 60.7 -47.0 -64.7
1191 1191 I 0 0 57 -2,-0.3 -2,-0.0 -55,-0.1 -46,-0.0 -0.870 360.0 360.0-127.2 160.7 62.4 -50.1 -65.9
1192 1192 L 0 0 212 -2,-0.3 -1,-0.0 -48,-0.0 0, 0.0 -0.367 360.0 360.0 -51.9 360.0 66.1 -51.1 -66.1