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 .
942 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
56431.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
388 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
67 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 0.8 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 .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
5 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 .
110 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
46 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 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 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
7 5 8 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 PARALLEL BRIDGES PER LADDER .
0 0 2 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 .
2 0 0 1 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 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 C 0 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.7 5.3 -1.7 16.3
2 2 T - 0 0 126 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.460 360.0-136.8 -79.8 155.1 7.3 -2.5 19.4
3 3 N - 0 0 142 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.952 14.3-130.0-114.7 132.2 11.0 -2.5 19.1
4 4 W - 0 0 179 -2,-0.5 2,-0.5 2,-0.0 129,-0.1 -0.542 18.4-149.8 -78.5 145.8 13.0 -5.3 20.7
5 5 I + 0 0 146 -2,-0.2 2,-0.2 2,-0.1 -1,-0.0 -0.967 55.1 39.2-118.3 131.2 15.9 -4.2 22.9
6 6 G S S- 0 0 52 -2,-0.5 2,-0.4 2,-0.0 127,-0.2 -0.660 82.0 -82.5 127.0 178.0 18.9 -6.4 23.2
7 7 I - 0 0 132 -2,-0.2 -2,-0.1 126,-0.1 2,-0.0 -0.963 44.0-108.3-124.5 140.5 21.0 -8.7 21.1
8 8 A + 0 0 14 -2,-0.4 2,-0.2 4,-0.1 4,-0.1 -0.317 47.3 158.5 -67.7 149.6 20.0 -12.2 20.3
9 9 C B > -a 12 0A 55 2,-0.8 4,-0.7 1,-0.1 79,-0.1 -0.728 59.5 -61.8-149.1-163.7 22.1 -14.9 21.9
10 10 S H >> S+ 0 0 39 -2,-0.2 3,-3.1 2,-0.2 4,-1.1 0.992 120.0 70.0 -56.2 -60.0 21.8 -18.6 22.7
11 11 N H 34 S+ 0 0 71 1,-0.3 -2,-0.8 2,-0.2 560,-0.1 -0.349 103.1 35.9 -61.5 120.5 18.9 -17.9 25.0
12 12 G H 3> S+a 9 0A 13 558,-0.3 4,-2.4 559,-0.2 -1,-0.3 -0.204 101.2 73.2 124.0 -40.4 16.3 -17.0 22.5
13 13 N H < + 0 0 6 -4,-1.4 3,-0.6 6,-0.3 4,-0.4 -0.243 54.8 106.3 98.8 169.5 10.0 -24.7 20.0
19 19 L T 3 S- 0 0 34 2,-1.0 27,-0.1 3,-0.6 29,-0.1 -0.971 125.3 -21.1 116.4-127.1 9.1 -27.9 21.9
20 20 E T 3 S+ 0 0 115 -2,-0.4 -1,-0.3 28,-0.0 28,-0.0 0.883 146.7 79.5 -64.0 -33.3 9.5 -26.9 25.5
21 21 K S < S- 0 0 16 -3,-0.6 -2,-1.0 1,-0.1 -6,-0.3 -0.120 99.9-112.6 -58.9 159.3 11.5 -24.5 23.4
22 22 M + 0 0 52 -8,-0.5 -3,-0.6 -4,-0.4 4,-0.4 0.997 65.7 1.6 -77.9 -71.3 9.1 -22.0 22.0
23 23 E S > S+ 0 0 57 -8,-2.9 4,-2.4 -5,-0.2 -6,-0.2 0.929 100.9 54.5 -95.5 -49.8 8.0 -21.5 18.5
24 24 L H > S+ 0 0 2 -8,-3.4 4,-3.5 1,-0.2 5,-0.3 0.900 108.3 48.4 -63.9 -45.9 9.0 -23.4 15.4
25 25 T H > S+ 0 0 4 -8,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.896 112.7 50.0 -60.7 -43.0 8.2 -26.9 16.5
26 26 G H 4 S+ 0 0 51 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.937 116.1 41.0 -63.8 -45.7 4.8 -25.8 17.6
27 27 T H < S+ 0 0 31 -4,-2.4 52,-1.8 1,-0.2 -2,-0.2 0.936 120.5 42.9 -67.0 -46.9 4.0 -24.0 14.4
28 28 I H < S- 0 0 1 -4,-3.5 50,-1.4 50,-0.3 49,-0.4 0.877 87.0-160.0 -66.4 -40.4 5.5 -26.7 12.2
29 29 S < - 0 0 68 -4,-3.2 48,-0.2 -5,-0.3 3,-0.2 0.947 20.2-173.4 54.9 52.8 4.0 -29.5 14.3
30 30 P - 0 0 6 0, 0.0 13,-0.1 0, 0.0 45,-0.0 -0.019 51.8 -43.0 -65.2 176.8 6.5 -32.0 13.0
31 31 E S S+ 0 0 45 4,-0.1 14,-0.3 5,-0.0 2,-0.3 -0.292 97.8 141.1 -44.9 113.2 6.2 -35.6 13.8
32 32 F + 0 0 82 -3,-0.2 2,-0.4 2,-0.2 -1,-0.0 -0.855 29.5 41.7-154.0 179.2 5.3 -35.0 17.4
33 33 G S S+ 0 0 47 -2,-0.3 2,-0.0 2,-0.1 -2,-0.0 -0.584 122.6 25.7 69.2-123.8 3.1 -36.2 20.2
34 34 A S S- 0 0 86 -2,-0.4 2,-0.7 1,-0.2 -2,-0.2 -0.461 119.5 -89.3 -62.3 147.9 3.4 -39.9 19.8
35 35 I - 0 0 63 1,-0.2 3,-0.2 -4,-0.1 -1,-0.2 -0.464 46.6-171.7 -66.2 111.0 6.7 -40.2 18.1
36 36 K S S+ 0 0 126 -2,-0.7 2,-1.0 1,-0.3 -1,-0.2 0.916 78.5 52.0 -69.5 -38.1 5.6 -40.0 14.5
37 37 S S S+ 0 0 13 -3,-0.1 6,-0.5 -6,-0.1 2,-0.4 -0.785 74.2 154.7-104.7 102.1 9.0 -40.9 13.4
38 38 L - 0 0 118 -2,-1.0 3,-0.1 1,-0.2 4,-0.0 -0.959 65.9 -5.6-125.1 142.7 10.0 -44.1 15.1
39 39 Q S S+ 0 0 175 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.893 127.9 48.6 33.3 72.3 12.6 -46.6 13.9
40 40 R S S- 0 0 215 -3,-0.2 -1,-0.2 0, 0.0 -3,-0.1 -0.917 116.8 -10.5 167.0-158.5 13.0 -44.9 10.5
41 41 I S S- 0 0 111 -2,-0.3 2,-0.4 -3,-0.1 3,-0.1 -0.404 82.7-130.3 -57.4 143.0 13.6 -41.3 9.6
42 42 I - 0 0 82 1,-0.2 -4,-0.1 -3,-0.1 -1,-0.1 -0.831 18.2-143.9-112.2 145.4 13.1 -39.5 12.8
43 43 L - 0 0 14 -6,-0.5 -1,-0.2 -2,-0.4 13,-0.2 0.975 35.8-177.8 -58.5 -55.6 11.1 -36.5 13.6
44 44 G > + 0 0 10 -7,-0.3 3,-0.9 1,-0.1 -1,-0.1 0.243 55.9 95.6 80.8 -15.9 13.9 -35.7 15.9
45 45 I T 3 + 0 0 7 -14,-0.3 -1,-0.1 1,-0.2 10,-0.1 0.638 65.1 83.8 -72.6 -19.5 12.3 -32.6 17.3
46 46 N T 3 + 0 0 61 -15,-0.2 -1,-0.2 -27,-0.1 -13,-0.0 0.705 58.0 149.8 -57.2 -25.2 11.1 -34.8 20.0
47 47 N X - 0 0 34 -3,-0.9 3,-1.1 1,-0.2 4,-0.1 0.251 38.5-153.7 -26.7 110.7 14.4 -34.4 21.9
48 48 L T 3 S+ 0 0 138 1,-0.3 -1,-0.2 2,-0.1 -28,-0.0 0.773 89.0 69.4 -63.3 -33.8 13.4 -34.7 25.6
49 49 T T 3 S- 0 0 58 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.890 104.2-128.5 -57.8 -35.4 16.3 -32.7 26.6
50 50 G < + 0 0 0 -3,-1.1 523,-0.5 1,-0.2 -2,-0.1 0.769 65.5 140.3 85.2 27.1 14.7 -29.8 25.1
51 51 D >> - 0 0 2 522,-0.2 3,-2.2 1,-0.2 4,-0.6 -0.832 29.8-179.9-106.0 84.6 18.0 -29.4 23.4
52 52 P G >4 S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 525,-0.2 0.752 79.1 71.0 -64.1 -18.3 17.1 -28.4 19.9
53 53 a G 34 S+ 0 0 27 1,-0.3 7,-0.2 523,-0.1 5,-0.1 0.811 99.4 50.2 -62.4 -30.2 20.7 -28.2 19.0
54 54 K G <4 S+ 0 0 133 -3,-2.2 -1,-0.3 5,-0.1 3,-0.1 0.687 89.7 113.1 -73.4 -24.6 20.4 -32.0 19.3
55 55 W S X< S- 0 0 6 -3,-0.7 3,-1.1 -4,-0.6 -10,-0.2 -0.011 78.0 -91.4 -56.8 156.2 17.4 -32.1 17.0
56 56 T T 3 S+ 0 0 40 1,-0.2 -1,-0.1 -13,-0.2 14,-0.1 -0.355 103.2 12.6 -71.1 149.8 17.6 -33.8 13.7
57 57 H T 3 S+ 0 0 87 1,-0.2 13,-2.3 -3,-0.1 2,-0.4 0.660 101.0 109.8 61.1 23.9 18.6 -31.7 10.6
58 58 I E < -B 69 0B 14 -3,-1.1 2,-0.4 11,-0.2 11,-0.2 -0.978 49.8-159.0-131.1 144.8 19.7 -28.8 12.6
59 59 V E +B 68 0B 52 9,-2.5 8,-2.3 -2,-0.4 9,-1.8 -0.945 12.9 174.3-119.6 139.7 23.2 -27.4 13.1
60 60 a E -B 66 0B 21 -2,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.887 29.2-111.3-133.2 169.1 24.4 -25.2 15.8
61 61 T > - 0 0 51 4,-1.9 3,-1.6 -2,-0.3 -1,-0.0 -0.276 44.2 -93.1 -87.6-178.3 27.7 -23.8 16.9
62 62 G T 3 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.790 129.3 59.9 -63.6 -31.8 29.4 -24.7 20.1
63 63 T T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.518 120.2-113.4 -72.6 -10.2 27.7 -21.7 21.6
64 64 K < + 0 0 80 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.925 65.9 147.1 72.7 45.9 24.4 -23.4 20.7
65 65 R - 0 0 16 -52,-0.1 -4,-1.9 24,-0.1 2,-0.6 -0.947 53.9-114.1-109.9 138.0 23.3 -20.9 18.2
66 66 V E +B 60 0B 0 -2,-0.4 -6,-0.3 -6,-0.2 23,-0.1 -0.621 41.4 165.7 -80.9 113.6 21.3 -22.2 15.4
67 67 T E + 0 0B 5 -8,-2.3 24,-3.0 -2,-0.6 25,-1.9 0.779 61.1 22.8 -88.7 -40.1 23.2 -21.9 12.0
68 68 R E -Bc 59 92B 93 -9,-1.8 -9,-2.5 23,-0.2 2,-0.5 -0.993 46.4-171.6-143.4 140.6 21.3 -24.2 9.7
69 69 I E +Bc 58 93B 0 23,-2.5 25,-1.4 -2,-0.4 2,-0.3 -0.994 13.6 175.7-121.2 119.2 17.8 -25.7 9.4
70 70 Q E + c 0 94B 55 -13,-2.3 25,-0.2 -2,-0.5 508,-0.1 -0.548 24.8 134.5-134.1 71.8 17.7 -28.2 6.6
71 71 I > + 0 0 17 23,-1.0 3,-0.9 -2,-0.3 5,-0.2 0.093 21.8 143.5 -91.8 2.1 14.2 -29.9 6.5
72 72 G T 3 S+ 0 0 18 22,-1.1 25,-0.3 1,-0.2 24,-0.2 -0.207 71.2 22.7 -49.2 152.5 13.2 -29.9 2.8
73 73 H T 3 S+ 0 0 129 23,-2.7 -1,-0.2 24,-0.5 25,-0.2 0.784 87.4 127.7 60.4 30.7 11.2 -32.9 1.6
74 74 S S < S- 0 0 30 -3,-0.9 24,-0.1 22,-0.4 -2,-0.1 0.521 75.5-119.1 -92.2 -11.9 10.2 -33.5 5.3
75 75 G + 0 0 47 22,-0.6 2,-0.3 1,-0.2 23,-0.1 0.828 47.5 178.9 76.4 29.1 6.4 -33.7 4.7
76 76 L + 0 0 5 -5,-0.2 23,-1.7 21,-0.1 -1,-0.2 -0.540 17.0 179.8 -76.1 125.9 5.9 -30.7 7.0
77 77 Q + 0 0 91 -49,-0.4 24,-2.3 -2,-0.3 -1,-0.1 0.659 49.0 80.1 -90.2 -25.2 2.2 -29.6 7.4
78 78 G S S- 0 0 0 -50,-1.4 23,-0.6 22,-0.2 -50,-0.3 0.622 75.4 -91.0 -79.0-141.4 2.3 -26.6 9.8
79 79 T - 0 0 41 -52,-1.8 2,-0.5 -55,-0.2 -1,-0.2 -0.773 35.5-104.3-127.8 171.1 3.0 -22.9 9.6
80 80 L - 0 0 4 43,-0.4 -56,-0.1 45,-0.4 45,-0.1 -0.926 31.8-132.6-107.8 124.1 6.2 -20.9 10.1
81 81 S > - 0 0 2 -2,-0.5 3,-1.4 1,-0.1 4,-0.1 -0.470 10.6-132.3 -74.6 144.1 6.5 -19.0 13.4
82 82 P G > S+ 0 0 73 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.586 98.5 83.0 -68.6 -14.1 7.6 -15.4 13.2
83 83 D G > + 0 0 41 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.581 65.6 88.3 -67.2 -11.3 10.1 -16.1 15.9
84 84 L G X S+ 0 0 1 -3,-1.4 3,-2.0 1,-0.3 -1,-0.3 0.873 76.4 66.6 -55.4 -35.5 12.3 -17.4 13.1
85 85 R G < S+ 0 0 82 -3,-1.4 -1,-0.3 43,-0.3 -2,-0.2 0.752 88.8 65.7 -58.6 -29.5 13.6 -13.8 12.8
86 86 N G < S+ 0 0 22 -3,-1.8 2,-1.9 -4,-0.2 -1,-0.3 0.575 71.3 95.7 -75.8 -7.7 15.3 -14.0 16.2
87 87 L X + 0 0 0 -3,-2.0 3,-2.0 -4,-0.3 -1,-0.2 -0.560 54.4 179.1 -82.4 86.7 17.8 -16.6 15.2
88 88 S T 3 S+ 0 0 14 -2,-1.9 49,-0.7 1,-0.3 -1,-0.2 0.749 74.1 49.3 -58.8 -38.1 20.5 -14.1 14.4
89 89 E T 3 S+ 0 0 71 -3,-0.2 -1,-0.3 -23,-0.1 2,-0.2 0.475 76.4 132.9 -80.0 -9.3 23.2 -16.6 13.4
90 90 L < + 0 0 0 -3,-2.0 -23,-0.2 44,-0.2 -22,-0.2 -0.325 22.8 168.8 -58.0 114.5 20.9 -18.6 11.0
91 91 E + 0 0 78 -24,-3.0 48,-2.5 1,-0.2 49,-2.0 0.830 61.2 31.7 -86.7 -47.1 22.9 -19.1 7.8
92 92 R E -cd 68 140B 84 -25,-1.9 -23,-2.5 47,-0.2 2,-0.4 -0.964 53.9-179.9-129.5 133.9 20.7 -21.6 5.9
93 93 L E +cd 69 141B 0 47,-2.5 49,-2.3 -2,-0.4 2,-0.3 -0.990 10.7 170.6-126.1 123.6 17.0 -22.2 5.8
94 94 E E +cd 70 142B 17 -25,-1.4 -22,-1.1 -2,-0.4 -23,-1.0 -0.752 20.9 149.6-147.5 101.1 15.7 -24.9 3.7
95 95 L + 0 0 0 47,-1.3 485,-0.4 -2,-0.3 -22,-0.3 0.058 30.8 160.6 -94.5 0.4 12.1 -26.1 3.7
96 96 Q + 0 0 39 46,-0.6 -23,-2.7 483,-0.2 -22,-0.4 0.084 61.6 14.1 -30.8 150.4 12.1 -27.1 -0.0
97 97 W S S+ 0 0 108 47,-0.7 -22,-0.6 -25,-0.3 -24,-0.5 0.893 96.2 124.8 35.2 73.3 9.4 -29.6 -1.1
98 98 N - 0 0 3 47,-1.4 2,-0.2 46,-0.3 -1,-0.1 -0.797 63.2-123.4-137.4 176.3 7.1 -29.4 2.0
99 99 N - 0 0 47 -23,-1.7 2,-0.8 -2,-0.2 47,-0.2 -0.524 25.7-180.0-122.2 69.4 3.5 -28.7 2.6
100 100 I + 0 0 0 -2,-0.2 47,-2.1 -5,-0.1 23,-0.9 -0.594 37.3 139.8 -67.0 111.5 3.6 -25.8 4.9
101 101 E + 0 0 55 -24,-2.3 22,-0.4 -2,-0.8 -22,-0.1 -0.775 32.2 176.2-163.9 111.9 -0.1 -25.8 4.9
102 102 I - 0 0 59 20,-0.5 2,-0.2 45,-0.3 48,-0.1 -0.972 31.7-125.6-121.5 131.7 -2.7 -25.3 7.6
103 103 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 19,-0.1 -0.529 45.5 148.4 -72.5 143.5 -6.3 -25.2 6.7
104 104 E - 0 0 125 17,-0.4 2,-0.5 -2,-0.2 17,-0.2 -0.971 41.0-126.1-165.5 161.1 -8.1 -22.1 8.0
105 105 S + 0 0 119 -2,-0.3 2,-0.4 2,-0.0 17,-0.0 -0.978 29.9 167.3-121.6 125.6 -10.9 -19.9 7.1
106 106 L - 0 0 90 -2,-0.5 2,-0.4 15,-0.1 15,-0.1 -0.997 7.8-177.1-132.8 137.9 -10.3 -16.2 6.8
107 107 R + 0 0 228 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.999 7.6 170.9-140.0 141.5 -12.7 -13.7 5.3
108 108 N - 0 0 74 -2,-0.4 2,-0.4 2,-0.0 111,-0.0 -0.967 16.8-148.9-139.9 154.5 -12.6 -10.0 4.6
109 109 A + 0 0 95 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 19.5 163.3-131.4 143.0 -14.9 -7.8 2.7
110 110 S - 0 0 72 -2,-0.4 428,-0.7 2,-0.1 2,-0.5 -0.977 25.3-138.1-147.8 153.7 -14.3 -4.7 0.7
111 111 A + 0 0 59 -2,-0.3 426,-0.3 426,-0.2 2,-0.3 -0.970 40.4 131.3-123.8 125.5 -16.4 -2.9 -1.9
112 112 L - 0 0 82 -2,-0.5 2,-0.6 2,-0.3 423,-0.1 -0.894 66.4 -92.1-162.1 138.2 -14.9 -1.4 -5.0
113 113 Q S S+ 0 0 160 -2,-0.3 2,-0.2 421,-0.1 423,-0.1 -0.418 96.0 36.9 -65.6 109.1 -16.2 -1.8 -8.5
114 114 N S S- 0 0 52 -2,-0.6 423,-0.4 420,-0.1 2,-0.3 -0.622 78.2-103.7 138.6 171.2 -14.2 -4.8 -9.8
115 115 F - 0 0 87 421,-0.2 420,-0.4 418,-0.2 2,-0.3 -0.932 28.8-169.3-124.1 149.1 -12.9 -8.1 -8.7
116 116 S - 0 0 20 -2,-0.3 102,-0.7 421,-0.2 2,-0.4 -0.972 13.6-141.7-137.5 153.4 -9.3 -8.9 -7.9
117 117 A + 0 0 19 -2,-0.3 100,-0.4 100,-0.3 104,-0.3 -0.959 46.4 108.4-117.2 137.8 -7.4 -12.1 -7.2
118 118 N + 0 0 0 1,-0.4 101,-0.3 -2,-0.4 99,-0.2 -0.608 48.5 30.2-165.6-134.4 -4.7 -12.3 -4.6
119 119 S + 0 0 1 97,-0.2 -1,-0.4 -2,-0.2 2,-0.2 0.344 42.6 164.2 -50.7 169.3 -3.9 -13.7 -1.1
120 120 A - 0 0 23 29,-1.3 2,-0.3 28,-0.1 75,-0.1 -0.813 27.8-118.9-162.2-171.0 -5.1 -16.8 0.7
121 121 N + 0 0 22 29,-0.3 -17,-0.4 -2,-0.2 27,-0.1 -0.943 53.2 110.8-154.1 141.5 -4.0 -18.8 3.7
122 122 V S S+ 0 0 15 -2,-0.3 -20,-0.5 25,-0.2 -21,-0.3 -0.111 94.4 27.7-159.9 -93.0 -2.7 -22.3 4.4
123 123 S S S- 0 0 0 24,-3.2 -43,-0.4 -23,-0.9 -22,-0.3 0.868 116.0-130.1 -44.6 -37.8 1.0 -22.6 5.3
124 124 G - 0 0 10 23,-0.7 -1,-0.2 -24,-0.2 2,-0.1 -0.611 40.7 -33.1 106.9-177.7 0.2 -19.2 6.5
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