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 .
371 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19349.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
185 49.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
37 10.0 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
38 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.9 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 1 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 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 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 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 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 F 0 0 242 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.2 46.2 3.0 9.2
2 2 V + 0 0 68 3,-0.0 2,-0.2 1,-0.0 3,-0.1 -0.904 360.0 120.1-108.9 128.4 43.1 3.3 11.4
3 3 Q + 0 0 165 -2,-0.5 2,-0.2 1,-0.3 -1,-0.0 -0.392 69.2 11.5-147.5-134.3 43.5 2.8 15.1
4 4 R S S+ 0 0 224 -2,-0.2 -1,-0.3 3,-0.0 2,-0.3 -0.405 88.0 129.4 -57.1 121.1 42.8 5.0 18.0
5 5 F - 0 0 134 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.914 66.3 -60.7-161.0 176.7 40.9 7.8 16.3
6 6 G - 0 0 38 -2,-0.3 2,-1.9 1,-0.1 0, 0.0 -0.315 66.2 -96.3 -65.8 160.6 37.7 9.7 16.8
7 7 K S S+ 0 0 144 -3,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.581 88.0 101.8 -84.9 87.1 34.8 7.5 16.6
8 8 S - 0 0 66 -2,-1.9 2,-0.3 3,-0.1 3,-0.1 -0.968 42.4-175.9-160.4 149.9 33.9 8.0 13.0
9 9 Y > - 0 0 111 -2,-0.3 3,-0.6 1,-0.2 -2,-0.0 -0.908 44.2-107.8-141.4 168.2 34.3 6.1 9.8
10 10 K T 3 S+ 0 0 200 1,-0.4 2,-0.6 -2,-0.3 -1,-0.2 0.979 127.8 16.0 -60.1 -49.4 33.6 6.7 6.1
11 11 D T 3 S- 0 0 97 -3,-0.1 -1,-0.4 261,-0.1 258,-0.1 -0.899 98.9-146.7-120.8 99.4 31.0 4.1 6.7
12 12 A < - 0 0 31 -3,-0.6 3,-0.1 -2,-0.6 260,-0.1 -0.205 20.8-117.7 -66.0 157.2 30.6 4.0 10.5
13 13 D S S- 0 0 127 1,-0.2 2,-0.3 307,-0.0 -1,-0.1 0.934 98.5 -3.7 -59.6 -45.0 29.7 0.7 12.1
14 14 E + 0 0 80 305,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.971 68.8 179.1-144.9 156.8 26.6 2.4 13.3
15 15 H E -A 318 0A 46 303,-1.9 303,-2.4 -2,-0.3 2,-0.4 -0.959 6.5-165.9-158.3 145.9 25.1 5.9 13.1
16 16 A E -A 317 0A 8 3,-0.5 301,-0.2 -2,-0.3 -2,-0.0 -0.999 17.7-154.8-140.1 136.2 22.0 7.6 14.2
17 17 Y S S+ 0 0 2 299,-1.8 3,-0.2 -2,-0.4 26,-0.2 0.928 102.7 44.3 -67.6 -48.7 20.5 10.9 13.3
18 18 R S S+ 0 0 55 1,-0.3 2,-1.3 24,-0.1 -1,-0.2 0.926 113.9 50.3 -64.2 -49.5 18.6 11.1 16.6
19 19 L S S+ 0 0 124 2,-0.1 -3,-0.5 3,-0.0 -1,-0.3 -0.690 106.4 51.7 -98.6 86.7 21.5 10.0 18.7
20 20 S S S- 0 0 56 -2,-1.3 2,-0.2 -3,-0.2 -5,-0.0 -0.854 102.6 -65.7 167.1 163.2 24.3 12.2 17.5
21 21 V - 0 0 96 -2,-0.3 2,-1.1 1,-0.1 -2,-0.1 -0.558 58.6-122.9 -67.0 134.9 25.1 15.8 17.0
22 22 F + 0 0 21 -2,-0.2 2,-0.3 -4,-0.1 136,-0.3 -0.682 57.5 139.6 -82.9 105.2 22.7 16.6 14.3
23 23 K + 0 0 130 -2,-1.1 2,-0.3 105,-0.1 105,-0.2 -0.911 12.1 142.3-154.1 129.3 25.0 17.9 11.6
24 24 D - 0 0 11 103,-1.3 250,-0.1 -2,-0.3 249,-0.1 -0.926 43.4-105.2-160.0 140.8 25.3 17.7 7.8
25 25 N + 0 0 89 -2,-0.3 2,-0.2 248,-0.2 102,-0.1 -0.132 35.0 179.2 -69.2 156.9 26.3 20.0 5.0
26 26 L - 0 0 11 338,-0.1 2,-0.2 101,-0.1 340,-0.1 -0.718 17.0-125.6-138.8-173.5 23.9 21.7 2.5
27 27 R - 0 0 144 -2,-0.2 2,-0.3 103,-0.2 78,-0.1 -0.685 22.7-104.2-132.6-175.9 23.9 24.1 -0.4
28 28 R + 0 0 156 -2,-0.2 2,-0.3 77,-0.1 78,-0.2 -0.843 35.4 160.5-118.5 152.3 22.3 27.3 -1.5
29 29 A - 0 0 9 -2,-0.3 2,-0.3 76,-0.1 76,-0.1 -0.976 18.8-158.1-160.1 165.4 19.5 28.1 -4.0
30 30 R + 0 0 202 -2,-0.3 2,-0.3 225,-0.0 -2,-0.0 -0.939 28.9 129.0-152.6 131.1 17.0 30.8 -4.9
31 31 R - 0 0 146 -2,-0.3 2,-0.4 193,-0.1 -2,-0.0 -0.962 34.7-138.8-168.8 166.7 13.8 30.5 -6.9
32 32 H + 0 0 112 -2,-0.3 2,-0.3 2,-0.0 192,-0.1 -0.998 30.9 140.8-140.6 135.1 10.1 31.4 -6.8
33 33 Q - 0 0 55 -2,-0.4 2,-0.5 190,-0.2 189,-0.1 -0.956 42.1-108.9-159.2 168.3 7.0 29.5 -7.8
34 34 L + 0 0 119 -2,-0.3 189,-0.3 190,-0.1 2,-0.3 -0.947 62.6 97.1-123.4 126.6 3.5 29.0 -6.4
35 35 L - 0 0 36 188,-1.1 -2,-0.1 -2,-0.5 150,-0.1 -0.804 65.3-114.1-173.3-173.6 2.1 25.9 -4.8
36 36 D + 0 0 26 -2,-0.3 207,-0.3 144,-0.2 148,-0.2 0.055 46.8 138.6-146.5 52.4 1.9 25.5 -1.2
37 37 P - 0 0 0 0, 0.0 190,-1.6 0, 0.0 2,-0.2 0.038 28.0-144.5 -78.0-173.9 3.8 22.8 0.9
38 38 S B +i 227 0B 0 188,-0.5 64,-1.2 139,-0.4 190,-0.2 -0.853 18.3 162.8-147.2 177.3 5.8 22.3 4.2
39 39 A - 0 0 0 188,-1.1 137,-2.3 -2,-0.2 83,-0.2 0.210 12.3-177.8-152.0 -97.1 8.8 20.3 5.6
40 40 E - 0 0 0 135,-0.4 136,-0.5 81,-0.2 82,-0.4 0.560 24.9 -47.6 60.4 162.9 10.8 21.0 8.9
41 41 H - 0 0 0 128,-0.8 127,-1.9 81,-0.3 82,-0.3 -0.124 51.9 -32.9-125.1 175.9 13.7 19.4 10.5
42 42 G S S- 0 0 0 80,-0.5 2,-1.1 125,-0.3 81,-0.4 -0.347 108.5 -31.2 66.8-139.6 16.6 17.1 12.1
43 43 V S S- 0 0 2 -26,-0.2 -1,-0.2 79,-0.1 -2,-0.1 -0.805 83.9-163.3 -99.2 93.4 15.2 14.1 13.6
44 44 T + 0 0 5 -2,-1.1 123,-0.3 75,-0.2 2,-0.2 -0.432 13.9 173.3 -72.8 149.0 12.0 15.8 14.6
45 45 K - 0 0 19 121,-1.4 2,-0.2 -2,-0.1 290,-0.1 -0.528 28.6-129.1-131.5-164.2 10.1 13.9 17.2
46 46 F + 0 0 5 288,-0.3 2,-0.3 -2,-0.2 128,-0.0 -0.733 43.0 141.3-152.0 110.1 7.0 14.7 19.2
47 47 S + 0 0 48 -2,-0.2 -2,-0.1 1,-0.1 288,-0.1 -0.891 10.3 129.4-158.5 126.1 7.1 14.2 22.9
48 48 D + 0 0 28 -2,-0.3 2,-0.7 30,-0.1 -1,-0.1 -0.299 29.0 152.6-165.0 66.6 5.8 16.0 25.9
49 49 L + 0 0 126 2,-0.0 2,-0.3 3,-0.0 30,-0.0 -0.909 9.0 148.0-111.7 116.3 4.1 13.5 28.0
50 50 T - 0 0 93 -2,-0.7 2,-0.5 0, 0.0 -2,-0.0 -0.981 53.3-105.2-139.5 150.4 4.0 14.2 31.7
51 51 L + 0 0 148 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.664 58.0 150.3 -76.9 126.2 1.4 13.3 34.3
52 52 D - 0 0 106 1,-0.6 -1,-0.1 -2,-0.5 3,-0.1 0.120 49.2 -4.4-122.2-122.2 -0.5 16.5 34.9
53 53 H S S- 0 0 153 1,-0.2 -1,-0.6 -2,-0.1 0, 0.0 -0.315 88.2 -84.2 -74.8 162.0 -4.0 17.1 36.0
54 54 G - 0 0 80 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.260 45.1-136.2 -65.6 157.5 -6.3 14.2 36.2
55 55 V - 0 0 102 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.854 21.5-103.4-116.6 150.6 -8.0 13.1 33.0
56 56 L - 0 0 150 -2,-0.3 2,-0.7 1,-0.1 0, 0.0 -0.574 41.8-120.2 -69.4 131.1 -11.6 12.1 32.5
57 57 L - 0 0 135 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.641 36.2-166.3 -77.8 118.3 -11.6 8.4 32.3
58 58 V + 0 0 90 -2,-0.7 -3,-0.0 1,-0.1 -1,-0.0 -0.874 50.9 42.1-112.3 139.6 -13.0 7.6 28.9
59 59 G - 0 0 40 -2,-0.4 4,-0.1 2,-0.1 5,-0.1 0.697 56.9-151.9 97.2 102.2 -14.2 4.2 27.8
60 60 Y S S+ 0 0 238 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.957 100.1 45.3 -67.8 -46.0 -16.2 2.3 30.3
61 61 G S S- 0 0 75 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.961 135.6 -39.2 -63.3 -50.1 -15.0 -0.9 28.8
62 62 A - 0 0 70 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.898 31.4-142.9-175.4 144.3 -11.5 0.2 28.6
63 63 S S S+ 0 0 83 -2,-0.3 -1,-0.1 -3,-0.2 -3,-0.1 0.784 75.8 105.5 -76.7 -28.7 -9.3 3.1 27.8
64 64 G + 0 0 61 -5,-0.1 2,-0.3 -3,-0.1 -2,-0.0 -0.194 35.6 114.9 -64.5 141.9 -6.8 0.8 26.2
65 65 F S S- 0 0 163 3,-0.0 3,-0.1 0, 0.0 -2,-0.0 -0.882 72.1 -92.8-179.9 175.2 -6.5 0.7 22.5
66 66 A + 0 0 42 -2,-0.3 130,-0.1 1,-0.1 9,-0.1 -0.825 49.5 166.5-110.8 93.4 -3.7 1.6 20.1
67 67 P + 0 0 37 0, 0.0 8,-1.9 0, 0.0 2,-0.4 0.569 47.5 74.0 -76.9 -14.6 -4.6 5.2 19.3
68 68 I + 0 0 11 6,-0.2 2,-0.2 -3,-0.1 265,-0.1 -0.835 47.4 169.1-123.6 149.9 -1.4 6.3 17.7
69 69 R > - 0 0 29 -2,-0.4 2,-3.0 264,-0.2 3,-0.7 -0.791 58.3 -57.0-139.4 177.9 0.4 5.7 14.4
70 70 L T 3 S- 0 0 0 1,-0.4 133,-0.9 -2,-0.2 262,-0.7 -0.273 107.5 -56.9 -62.5 62.5 3.4 7.1 12.4
71 71 K T 3 S+ 0 0 2 -2,-3.0 -1,-0.4 261,-0.2 132,-0.3 0.981 97.7 152.7 52.8 46.0 2.0 10.6 12.4
72 72 D S < S- 0 0 0 -3,-0.7 26,-0.1 130,-0.1 -2,-0.1 0.949 77.1 -98.6 -61.4 -47.8 -0.7 8.6 10.9
73 73 K - 0 0 2 -4,-0.3 22,-0.2 9,-0.1 -3,-0.1 0.366 59.4-150.7 129.6 60.4 -2.5 11.4 12.4
74 74 P - 0 0 1 0, 0.0 10,-1.2 0, 0.0 -6,-0.2 0.216 21.8 -68.5 -62.1 164.9 -3.5 9.5 15.4
75 75 Y S S- 0 0 143 -8,-1.9 -6,-0.1 8,-0.2 -2,-0.1 -0.014 79.7 -62.9 -46.2 151.2 -6.5 9.7 17.8
76 76 W - 0 0 134 7,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.079 61.4-169.8 -46.6 135.5 -6.6 12.7 19.9
77 77 I - 0 0 22 7,-0.2 3,-0.3 5,-0.2 -1,-0.1 -0.894 34.9 -82.9-128.4 156.6 -3.7 13.0 22.3
78 78 I S S+ 0 0 84 -2,-0.3 -30,-0.1 1,-0.3 3,-0.1 -0.338 122.4 18.8 -58.7 142.0 -3.1 15.3 25.2
79 79 K S S- 0 0 130 1,-0.1 -1,-0.3 2,-0.1 -31,-0.0 0.986 106.9-133.7 54.8 57.1 -1.7 18.6 23.9
80 80 N + 0 0 33 -3,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.102 55.5 127.7 -50.7 138.1 -3.1 17.5 20.6
81 81 S + 0 0 31 1,-1.0 -1,-0.1 3,-0.1 -2,-0.1 -0.200 62.9 32.5-152.2-112.6 -0.8 18.0 17.7
82 82 W S S+ 0 0 8 -2,-0.1 -1,-1.0 -6,-0.0 2,-0.4 -0.298 109.8 50.3 -55.7 146.2 0.1 15.3 15.3
83 83 G S S- 0 0 0 -3,-0.1 2,-0.4 -7,-0.1 -8,-0.2 -0.966 111.2 -46.4 119.5-144.6 -3.0 13.2 15.0
84 84 E - 0 0 36 -10,-1.2 2,-0.4 -2,-0.4 -7,-0.2 -0.992 45.9-145.8-130.7 143.3 -6.3 14.8 14.3
85 85 N - 0 0 83 -2,-0.4 2,-0.1 150,-0.4 -2,-0.0 -0.824 32.7-102.5-104.7 146.6 -7.8 17.9 16.0
86 86 W + 0 0 207 -2,-0.4 2,-0.3 6,-0.0 3,-0.1 -0.406 44.0 178.0 -68.5 141.8 -11.4 18.2 16.5
87 87 G - 0 0 28 2,-0.2 5,-0.0 1,-0.1 -3,-0.0 -0.989 37.0-130.8-141.6 147.0 -13.2 20.4 14.1
88 88 E S S+ 0 0 198 -2,-0.3 -1,-0.1 3,-0.0 2,-0.1 0.944 98.8 48.7 -63.7 -43.5 -16.8 21.2 13.7
89 89 N S S+ 0 0 138 -3,-0.1 -2,-0.2 2,-0.1 2,-0.0 -0.364 93.1 47.7 -88.3 170.6 -16.6 20.4 10.1
90 90 G S S- 0 0 39 -2,-0.1 2,-0.3 -4,-0.1 -3,-0.1 -0.152 83.4 -85.8 91.1 173.3 -15.0 17.4 8.6
91 91 Y - 0 0 193 -2,-0.0 2,-0.6 2,-0.0 -2,-0.1 -0.891 38.0-111.8-121.4 150.8 -15.4 13.7 9.5
92 92 Y + 0 0 167 -2,-0.3 2,-0.3 -8,-0.0 144,-0.1 -0.719 63.2 115.0 -87.9 123.4 -13.5 12.0 12.1
93 93 K - 0 0 80 -2,-0.6 2,-0.4 -19,-0.1 -2,-0.0 -0.941 61.3 -87.5-165.6-171.9 -11.1 9.4 10.7
94 94 I - 0 0 46 -2,-0.3 2,-0.8 -19,-0.0 3,-0.3 -0.869 21.5-147.3-111.9 139.1 -7.6 8.3 10.1
95 95 a + 0 0 0 -2,-0.4 3,-0.5 1,-0.2 109,-0.3 -0.596 41.3 147.3-108.2 74.9 -5.6 9.4 7.1
96 96 R + 0 0 70 -2,-0.8 98,-0.6 1,-0.2 -1,-0.2 0.865 69.6 66.5 -66.0 -31.9 -3.6 6.3 6.7
97 97 G + 0 0 1 -3,-0.3 -1,-0.2 96,-0.2 108,-0.2 0.751 68.5 114.2 -62.3 -35.7 -3.8 7.2 3.1
98 98 S + 0 0 0 -3,-0.5 106,-0.9 106,-0.3 108,-0.4 -0.131 37.8 171.2 -47.4 131.5 -1.7 10.4 3.2
99 99 N + 0 0 8 106,-2.6 14,-0.4 111,-0.9 108,-0.1 -0.758 33.3 26.9-147.9 100.7 1.5 9.9 1.2
100 100 V + 0 0 0 -2,-0.2 14,-0.3 111,-0.2 2,-0.2 -0.088 30.5 152.1 126.1 155.7 4.1 12.9 0.3
101 101 M B -J 111 0C 0 10,-0.8 10,-0.8 12,-0.3 2,-0.2 -0.903 26.7-136.3-178.5-172.1 5.8 16.4 1.0
102 102 A - 0 0 0 -64,-1.2 19,-0.2 -2,-0.2 115,-0.1 -0.761 7.9-144.7-157.1-154.9 9.2 18.1 0.1
103 103 H - 0 0 0 6,-0.2 151,-0.6 153,-0.2 2,-0.2 0.140 27.2 -23.5-142.8-122.4 12.3 20.2 1.1
104 104 R - 0 0 3 149,-0.4 151,-1.1 148,-0.2 150,-0.4 -0.779 60.3 -28.9-136.3 166.6 15.3 22.8 0.5
105 105 V B S-k 254 0D 1 148,-0.8 150,-1.5 149,-0.4 151,-0.2 0.757 82.1 -33.9 -7.8-160.7 17.6 24.5 -2.0
106 106 L S S+ 0 0 72 148,-0.2 258,-0.1 -78,-0.2 -1,-0.1 0.679 95.2 78.7 -51.8 -49.9 19.2 23.8 -5.4
107 107 L S S- 0 0 33 257,-0.8 148,-0.8 258,-0.2 2,-0.8 0.001 84.6 -96.2 -71.5 176.5 20.1 20.2 -5.9
108 108 L + 0 0 104 148,-0.2 149,-0.3 259,-0.2 2,-0.2 -0.786 68.6 110.8 -97.1 109.0 17.7 17.5 -6.9
109 109 L + 0 0 28 -2,-0.8 254,-2.9 147,-0.5 253,-0.5 -0.880 23.0 144.6-160.7 142.1 16.2 15.4 -4.1
110 110 S - 0 0 0 251,-1.8 148,-0.3 148,-0.4 2,-0.2 -0.940 25.7-121.9-157.8-169.6 12.6 14.9 -2.4
111 111 L B -J 101 0C 0 -10,-0.8 -10,-0.8 102,-0.3 105,-0.3 -0.728 10.7-114.7-143.0 177.6 10.2 12.1 -0.7
112 112 A S S+ 0 0 0 -12,-0.2 93,-0.5 201,-0.2 2,-0.3 0.519 84.5 53.6 -81.2 -38.1 6.8 9.8 -0.1
113 113 S S > S- 0 0 0 -14,-0.4 4,-3.2 1,-0.3 -12,-0.3 -0.801 76.8-130.5-104.0 163.4 5.0 10.3 3.0
114 114 A H > S+ 0 0 0 -14,-0.3 4,-3.3 -2,-0.3 5,-0.3 0.915 124.2 40.0 -65.2 -38.8 4.0 13.7 3.7
115 115 A H > S+ 0 0 0 88,-0.4 4,-2.5 2,-0.2 -1,-0.1 0.878 115.3 51.9 -64.9 -42.2 5.6 12.6 6.9
116 116 A H > S+ 0 0 0 196,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.917 116.6 38.7 -64.8 -44.9 8.4 10.8 5.0
117 117 V H X S+ 0 0 0 -4,-3.2 4,-3.4 2,-0.2 5,-0.3 0.925 116.6 48.9 -74.0 -42.3 9.2 13.8 2.9
118 118 A H X S+ 0 0 0 -4,-3.3 4,-2.3 -5,-0.3 -2,-0.2 0.898 111.1 54.3 -61.3 -35.4 8.8 16.3 5.6
119 119 A H X S+ 0 0 1 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.939 112.4 41.1 -61.8 -45.1 10.9 14.0 7.6
120 120 A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.878 113.1 52.6 -69.6 -38.7 13.7 14.0 5.0
121 121 V H X S+ 0 0 0 -4,-3.4 4,-2.2 2,-0.2 -1,-0.2 0.855 105.0 61.3 -63.3 -33.4 13.3 17.8 4.3
122 122 D H < S+ 0 0 2 -4,-2.3 -80,-0.5 -82,-0.4 -81,-0.3 0.989 109.3 37.8 -49.7 -64.6 13.7 18.1 8.0
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