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 .
200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10044.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 46.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 26.0 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 .
3 1.5 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 .
3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
6 5 3 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 M 0 0 78 0, 0.0 2,-0.4 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 160.3 0.2 2.6 -3.1
2 2 K - 0 0 116 3,-0.1 2,-1.0 4,-0.1 7,-0.2 -0.869 360.0-129.1-100.6 133.7 -1.1 6.1 -3.0
3 3 I + 0 0 102 -2,-0.4 2,-0.2 5,-0.1 3,-0.1 -0.830 63.4 110.8 -80.0 116.0 -4.4 6.6 -1.4
4 4 T S S- 0 0 63 -2,-1.0 2,-0.2 1,-0.5 160,-0.0 -0.478 87.1 -42.7-127.5-129.1 -6.6 8.5 -3.9
5 5 K S >> S- 0 0 133 -2,-0.2 3,-3.4 158,-0.1 4,-0.9 -0.487 77.7 -91.2 -75.5 168.5 -9.5 7.1 -5.7
6 6 F H 3>>S+ 0 0 33 1,-0.3 4,-2.1 2,-0.2 5,-1.3 0.810 129.5 74.2 -55.3 -25.3 -8.6 3.5 -7.0
7 7 L H 345S+ 0 0 104 3,-0.2 -1,-0.3 1,-0.2 5,-0.1 0.662 97.7 49.8 -64.8 -14.4 -7.5 5.4 -10.0
8 8 G H <>5S+ 0 0 9 -3,-3.4 4,-1.6 3,-0.1 5,-0.3 0.918 125.4 17.1 -75.4 -65.9 -4.6 6.5 -7.9
9 9 L H X5S+ 0 0 2 -4,-0.9 4,-3.5 -7,-0.2 6,-0.3 0.959 128.2 49.4 -76.9 -42.6 -3.2 3.5 -6.4
10 10 S H <5S+ 0 0 8 -4,-2.1 -3,-0.2 1,-0.2 -1,-0.1 0.939 118.0 41.3 -71.7 -39.4 -4.8 0.8 -8.7
11 11 F H 4 + 0 0 3 -4,-3.5 6,-1.3 -5,-0.3 5,-0.8 0.703 52.4 131.8 62.3 32.0 -0.6 0.3 -9.4
14 14 F T 5 + 0 0 94 -5,-0.3 4,-0.5 3,-0.1 -1,-0.1 0.942 37.6 167.5 -62.9 -42.3 2.4 0.3 -7.3
15 15 A T 5S- 0 0 5 -6,-0.3 2,-1.7 1,-0.3 135,-0.1 0.498 77.5 -79.5 73.5 11.8 -0.7 -1.0 -5.4
16 16 F T 5S- 0 0 124 3,-0.1 -1,-0.3 -7,-0.1 2,-0.3 -0.698 119.1 -4.0 65.4 -65.8 1.7 -2.2 -2.6
17 17 A T 5S+ 0 0 12 -2,-1.7 133,-0.4 126,-0.2 -2,-0.2 -0.851 79.6 105.8-147.3 126.6 1.8 -4.8 -5.4
18 18 A S -A 28 0A 21 4,-1.4 4,-3.0 -2,-0.4 0, 0.0 -0.834 18.8-153.7-124.7 91.7 0.6 -3.1 -21.7
25 25 V T 4 S+ 0 0 126 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 0.637 82.3 12.1 -62.6 -41.2 -1.6 -1.4 -24.0
26 26 H T 4 S+ 0 0 184 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.740 122.8 63.5 -94.7 -26.3 -2.3 -4.2 -26.3
27 27 A T 4 S- 0 0 83 1,-0.2 -2,-0.2 -4,-0.0 2,-0.2 0.857 118.2 -85.7 -60.7 -45.8 -0.9 -7.0 -24.2
28 28 E B < -A 24 0A 73 -4,-3.0 -4,-1.4 3,-0.0 -1,-0.2 -0.863 41.7 -81.2-170.0-166.0 -3.5 -6.4 -21.3
29 29 D S S- 0 0 86 -2,-0.2 67,-0.3 -6,-0.2 -6,-0.1 -0.996 89.8 -58.6 -86.9 129.6 -3.6 -4.2 -18.4
30 30 P S S- 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.010 81.2 -86.1 50.5-135.7 -1.4 -6.2 -15.9
31 31 A - 0 0 33 1,-0.1 64,-1.6 -3,-0.1 65,-0.4 -0.630 47.0 -50.6-144.1-175.0 -2.6 -9.8 -15.1
32 32 A B -B 94 0B 14 62,-0.3 2,-0.3 -2,-0.2 62,-0.3 -0.479 49.5-112.3 -66.2 159.9 -4.8 -12.1 -13.2
33 33 V - 0 0 6 60,-1.7 8,-2.6 8,-0.4 2,-0.2 -0.672 49.5-148.2 -77.8 141.7 -4.9 -12.2 -9.5
34 34 L E -C 40 0C 34 112,-2.2 159,-0.4 -2,-0.3 2,-0.3 -0.662 10.3-126.5-122.8 175.5 -3.4 -15.6 -8.6
35 35 D E >> -C 39 0C 1 4,-2.7 3,-2.3 -2,-0.2 4,-1.4 -0.903 30.5-112.7-123.3 155.6 -3.5 -18.5 -6.0
36 36 F T 34 S+ 0 0 121 157,-0.6 158,-0.1 -2,-0.3 157,-0.1 0.709 110.6 69.1 -63.5 -26.1 -0.8 -19.9 -4.1
37 37 Y T 34 S- 0 0 170 1,-0.1 -1,-0.3 155,-0.1 157,-0.1 0.650 125.6 -93.2 -62.2 -18.0 -1.0 -23.3 -5.9
38 38 G T <4 S+ 0 0 71 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.567 84.3 132.3 111.7 34.3 0.4 -21.5 -9.1
39 39 R E < -C 35 0C 57 -4,-1.4 -4,-2.7 0, 0.0 2,-0.5 -0.757 64.7-115.5-121.1 151.7 -2.9 -20.7 -10.7
40 40 E E -C 34 0C 118 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.785 44.8-125.1 -82.7 127.2 -4.8 -17.7 -12.3
41 41 V - 0 0 1 -8,-2.6 52,-1.1 -2,-0.5 -8,-0.4 -0.670 28.0-136.2 -85.5 129.1 -7.9 -17.1 -9.9
42 42 Q E -D 92 0D 42 -2,-0.4 2,-0.4 50,-0.3 50,-0.3 0.064 7.0-116.1 -77.2 176.7 -11.2 -17.2 -11.5
43 43 A E S+D 91 0D 4 48,-2.5 48,-0.6 46,-0.1 2,-0.4 -0.998 106.4 29.0-122.8 128.3 -14.3 -15.2 -11.4
44 44 G E S+E 82 0E 29 38,-2.8 38,-1.5 -2,-0.4 46,-0.1 -0.929 100.0 152.0 111.3 -91.6 -17.4 -17.1 -10.0
45 45 A E - 0 0E 20 -2,-0.4 37,-1.2 36,-0.2 2,-0.7 0.868 46.6-140.1 67.4 88.8 -14.7 -18.8 -8.3
46 46 S E +EF 81 197E 6 151,-2.5 151,-2.4 35,-0.2 150,-1.1 -0.803 40.7 154.7-104.0 120.5 -15.2 -20.3 -5.0
47 47 Y E -EF 80 195E 0 33,-2.1 33,-2.5 -2,-0.7 2,-0.3 -0.581 39.8-116.7-129.2 179.4 -12.2 -19.8 -2.6
48 48 L E - F 0 194E 9 146,-2.6 146,-2.9 31,-0.2 2,-0.5 -0.987 7.2-155.5-126.8 133.2 -10.4 -19.4 0.7
49 49 I + 0 0 5 -2,-0.3 6,-1.1 27,-0.3 2,-0.4 -0.916 31.9 162.9 -98.9 80.7 -8.4 -16.5 2.3
50 50 D B +I 54 0F 36 -2,-0.5 142,-1.1 142,-0.3 4,-0.2 -0.702 4.1 158.4 -49.0 127.7 -6.2 -18.6 4.5
51 51 Q S S- 0 0 9 2,-1.5 2,-3.2 -2,-0.4 139,-0.1 -0.347 81.0 -62.3-143.5 94.7 -3.5 -16.2 5.5
52 52 E S S+ 0 0 142 21,-0.0 22,-0.4 22,-0.0 2,-0.3 0.080 140.2 41.6 73.8 -41.1 -1.7 -17.3 8.5
53 53 D S S- 0 0 17 -2,-3.2 -2,-1.5 20,-0.1 2,-0.2 -0.941 83.9-142.6-143.0 158.7 -5.3 -16.7 9.8
54 54 F E -IJ 50 72F 39 18,-1.8 18,-1.4 -2,-0.3 2,-0.7 -0.649 26.5 -90.8-129.1 152.7 -8.5 -17.6 8.2
55 55 R E - J 0 71F 11 -6,-1.1 2,-0.4 21,-0.7 16,-0.3 -0.731 43.5-177.0 -79.0 112.5 -12.1 -16.1 7.8
56 56 V E - 0 0F 19 14,-2.8 2,-1.6 -2,-0.7 13,-0.2 -0.864 35.5-110.8-116.2 138.1 -14.2 -17.4 10.6
57 57 V E + 0 0F 62 -2,-0.4 2,-0.3 20,-0.2 13,-0.2 -0.565 50.9 176.6 -82.7 81.1 -17.9 -16.4 10.8
58 58 N E + J 0 69F 10 11,-2.4 10,-1.4 -2,-1.6 11,-1.4 -0.744 25.8 163.2-117.1 153.5 -17.9 -14.1 13.7
59 59 A > + 0 0 8 -2,-0.3 3,-0.5 9,-0.2 6,-0.2 0.382 24.4 146.0-126.5 -16.6 -20.7 -12.0 15.3
60 60 T T 3 + 0 0 49 1,-0.2 6,-0.0 3,-0.1 -1,-0.0 0.038 41.4 73.7 -90.5 -24.1 -19.7 -11.0 18.7
61 61 I T 3 S- 0 0 112 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.826 125.0 -35.2 -63.5 -45.4 -20.7 -7.7 20.2
62 62 N S < S- 0 0 151 -3,-0.5 2,-0.3 3,-0.1 3,-0.3 -0.685 82.4-110.6-148.5 142.3 -24.3 -8.8 20.7
63 63 P + 0 0 86 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.587 67.9 114.3 -69.9 129.3 -26.1 -11.3 18.1
64 64 I S S+ 0 0 157 -2,-0.3 2,-0.5 -5,-0.1 -5,-0.0 0.173 92.6 42.7 -79.8 -42.8 -28.8 -11.1 15.7
65 65 C - 0 0 18 -3,-0.3 -3,-0.1 -6,-0.2 65,-0.0 -0.869 55.5-164.7-126.8 102.5 -26.4 -11.7 12.9
66 66 N S S+ 0 0 73 -2,-0.5 2,-0.4 1,-0.1 42,-0.1 -0.114 75.8 97.4 -84.2 34.8 -23.5 -14.2 12.8
67 67 S + 0 0 0 -8,-0.1 61,-0.3 1,-0.1 -8,-0.2 -0.845 32.7 105.3-114.9 109.5 -22.5 -12.1 9.9
68 68 D S S- 0 0 33 -10,-1.4 58,-0.5 -2,-0.4 2,-0.3 0.572 73.7-126.7-129.2 -31.3 -19.9 -9.4 10.8
69 69 V E +J 58 0F 6 -11,-1.4 -11,-2.4 -13,-0.2 -1,-0.3 -1.000 42.8 140.2 150.4-113.8 -16.8 -11.0 9.2
70 70 I E - 0 0F 1 -2,-0.3 -14,-2.8 56,-0.2 2,-0.2 0.643 39.0 -94.7 84.1 145.1 -13.5 -11.7 10.8
71 71 L E -J 55 0F 5 106,-1.6 106,-0.3 -16,-0.3 2,-0.3 -0.503 24.3-171.9 -79.4 158.5 -10.5 -14.0 11.3
72 72 S E -J 54 0F 20 -18,-1.4 -18,-1.8 -2,-0.2 3,-0.4 -0.910 45.1 -79.8-133.4 155.0 -9.5 -16.6 13.9
73 73 T S S- 0 0 115 -2,-0.3 -20,-0.1 1,-0.2 -21,-0.0 -0.477 101.3 -27.3 -47.4 134.7 -6.5 -18.6 14.6
74 74 G S S+ 0 0 57 -22,-0.4 -1,-0.2 -2,-0.2 2,-0.2 0.454 82.6 120.6 -57.1 121.3 -6.6 -21.2 12.0
75 75 I - 0 0 96 -3,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.746 53.6-132.8-155.9 131.3 -9.8 -22.6 10.3
76 76 E + 0 0 114 1,-0.3 2,-2.5 -2,-0.2 -21,-0.7 0.702 53.7 149.4 -60.9 -46.9 -10.4 -22.4 6.7
77 77 G + 0 0 39 -23,-0.1 -1,-0.3 -29,-0.1 -20,-0.2 -0.273 31.1 79.8 88.1 -45.9 -13.6 -21.2 7.3
78 78 L - 0 0 5 -2,-2.5 2,-0.6 -3,-0.1 -23,-0.1 -0.906 46.1-171.7 -88.1 124.2 -14.7 -19.0 4.6
79 79 P - 0 0 49 0, 0.0 25,-1.6 0, 0.0 2,-0.3 -0.999 28.9-169.9 -92.6 133.9 -15.9 -20.4 1.5
80 80 V E -EG 47 103E 0 -33,-2.5 -33,-2.1 -2,-0.6 2,-0.4 -0.858 23.6-143.5-123.3 149.8 -16.1 -17.2 -0.5
81 81 T E -EG 46 102E 34 21,-2.6 21,-2.9 -2,-0.3 2,-0.4 -0.941 16.3-158.6-107.9 126.8 -17.6 -16.3 -3.9
82 82 F E +EG 44 101E 15 -38,-1.5 -38,-2.8 -37,-1.2 19,-0.2 -0.955 13.4 176.1-112.2 129.9 -15.6 -13.7 -6.1
83 83 S E - G 0 100E 26 17,-2.1 17,-2.1 -2,-0.4 5,-0.1 -0.989 29.5-142.4-142.5 133.3 -17.4 -11.7 -8.8
84 84 P - 0 0 12 0, 0.0 14,-0.3 0, 0.0 4,-0.2 0.667 29.4-170.3 -81.3 -20.9 -15.8 -9.0 -10.9
85 85 V + 0 0 40 2,-1.1 3,-0.1 3,-0.3 14,-0.1 0.468 65.6 98.2 56.1 25.0 -19.0 -7.0 -10.9
86 86 I S S- 0 0 132 71,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.507 126.6 -61.3 -73.0 -38.9 -18.3 -4.3 -13.4
87 87 N S S+ 0 0 137 3,-0.1 -2,-1.1 1,-0.0 0, 0.0 -0.298 84.1 149.9-138.6-101.3 -20.3 -7.2 -14.9
88 88 S + 0 0 27 -4,-0.2 -3,-0.3 -3,-0.1 3,-0.1 0.991 30.7 165.0 75.8 98.5 -19.2 -10.8 -15.2
89 89 T S S+ 0 0 110 -6,-0.1 2,-0.3 -5,-0.1 -46,-0.1 0.819 76.3 72.7 -61.8 -43.9 -20.4 -14.3 -15.3
90 90 D - 0 0 131 -46,-0.1 2,-0.2 -48,-0.1 -46,-0.1 -0.611 70.0 -24.8-116.8 132.6 -17.1 -15.3 -16.6
91 91 G E S-D 43 0D 30 -48,-0.6 -48,-2.5 -2,-0.3 2,-0.5 -0.453 71.4 -28.1 129.7-141.4 -13.5 -16.1 -16.3
92 92 V E -D 42 0D 64 -50,-0.3 -50,-0.3 -2,-0.2 -51,-0.1 -0.920 67.0-120.6-125.1 120.3 -10.2 -15.6 -14.7
93 93 I - 0 0 8 -52,-1.1 -60,-1.7 -2,-0.5 2,-0.4 -0.077 12.4-136.1 -87.5 150.1 -9.9 -12.0 -13.1
94 94 R B > -B 32 0B 114 -62,-0.3 3,-3.9 1,-0.1 -62,-0.3 -0.879 16.5-129.7-119.9 126.1 -7.4 -9.1 -13.7
95 95 E T 3 S+ 0 0 3 -64,-1.6 -1,-0.1 -2,-0.4 -63,-0.1 0.689 103.7 57.2 -56.2 -38.6 -5.8 -7.2 -11.0
96 96 G T 3 S+ 0 0 30 -65,-0.4 -1,-0.3 -67,-0.3 2,-0.1 0.506 94.6 89.1 -85.1 2.6 -6.6 -3.7 -12.2
97 97 T S < S- 0 0 43 -3,-3.9 2,-0.4 -87,-0.0 -4,-0.0 -0.418 79.1-126.6 -81.5 168.7 -10.3 -4.6 -12.2
98 98 L + 0 0 8 -14,-0.3 2,-0.2 -2,-0.1 44,-0.2 -0.976 30.7 180.0-127.0 144.5 -12.3 -4.2 -9.2
99 99 I B -K 141 0G 4 42,-1.5 42,-2.4 -2,-0.4 2,-0.4 -0.738 26.8-124.3-134.9 165.3 -14.3 -6.9 -7.7
100 100 T E -G 83 0E 1 -17,-2.1 -17,-2.1 -2,-0.2 2,-0.4 -0.997 18.8-151.4-125.6 126.0 -16.7 -7.8 -4.9
101 101 S E +G 82 0E 8 -2,-0.4 13,-1.7 -19,-0.2 2,-0.3 -0.850 22.3 170.7-101.4 125.4 -15.8 -10.8 -2.3
102 102 F E -GH 81 113E 25 -21,-2.9 -21,-2.6 -2,-0.4 2,-0.4 -0.839 24.0-134.9-131.4 162.5 -19.0 -12.5 -0.8
103 103 Y E -G 80 0E 13 9,-2.6 -23,-0.3 -23,-0.3 8,-0.1 -0.994 35.0 -97.2-139.5 151.0 -19.1 -15.8 1.3
104 104 Q S S- 0 0 70 -25,-1.6 2,-0.3 -2,-0.4 -1,-0.1 0.624 75.8 -84.5 -41.8 -57.1 -21.5 -18.5 0.8
105 105 L - 0 0 68 -26,-0.2 7,-0.1 -3,-0.1 -3,-0.0 -0.882 12.2-121.8-161.5-177.8 -23.9 -17.3 3.6
106 106 S - 0 0 24 2,-0.6 -2,-0.1 5,-0.3 6,-0.1 0.104 47.4-120.3 -99.7 8.0 -24.1 -17.6 7.3
107 107 Y S S+ 0 0 205 1,-0.5 -3,-0.0 4,-0.3 -2,-0.0 0.495 85.3 127.4 65.7 -7.0 -27.6 -19.1 6.5
108 108 C S S- 0 0 25 3,-0.1 -2,-0.6 -42,-0.1 -1,-0.5 -0.603 79.7-109.4 -70.8 145.4 -28.0 -15.9 8.8
109 109 P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -44,-0.0 0.534 94.1 84.3 -66.4 -12.8 -30.5 -13.7 7.0
110 110 N S S- 0 0 2 1,-0.1 2,-0.3 22,-0.1 23,-0.1 0.956 83.1 -53.1 -57.5 -73.3 -28.2 -11.1 6.0
111 111 S - 0 0 2 -3,-0.3 -5,-0.3 1,-0.2 -4,-0.3 -0.887 9.7-134.6-157.9 157.2 -26.1 -11.5 2.9
112 112 E S S+ 0 0 102 -2,-0.3 -9,-2.6 -7,-0.1 -1,-0.2 0.662 86.6 75.8 -69.1 -49.9 -23.8 -13.1 0.6
113 113 P B S-H 102 0E 5 0, 0.0 -11,-0.2 0, 0.0 2,-0.1 -0.173 72.3-128.3 -96.6 145.1 -21.9 -10.0 0.1
114 114 F - 0 0 6 -13,-1.7 2,-0.3 25,-0.0 14,-0.2 -0.527 27.7-167.2 -70.8 157.2 -19.1 -7.9 1.9
115 115 C - 0 0 2 12,-2.0 12,-0.3 -2,-0.1 22,-0.1 -0.929 25.8-131.6-132.6 163.1 -19.9 -4.2 2.1
116 116 E + 0 0 22 21,-0.5 9,-0.1 20,-0.4 21,-0.1 0.473 44.1 168.9 -81.3 -9.1 -17.6 -1.4 3.1
117 117 C - 0 0 12 11,-0.2 10,-0.2 9,-0.0 -2,-0.1 0.416 13.1-172.5 -67.7 150.1 -19.9 0.0 5.6
118 118 P + 0 0 66 0, 0.0 4,-0.2 0, 0.0 2,-0.1 0.939 33.5 119.0-115.3 -75.6 -18.5 2.6 7.8
119 119 C + 0 0 127 2,-0.1 6,-0.0 3,-0.0 3,-0.0 -0.204 58.5 62.3 53.4-110.6 -20.4 4.1 10.7
120 120 V S S- 0 0 76 1,-0.1 2,-2.3 -2,-0.1 5,-0.1 0.313 86.1 -82.8 -86.6 167.9 -18.7 3.5 14.0
121 121 P S S- 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.435 82.5 -75.8 -68.9 70.7 -15.8 3.9 16.1
122 122 V S S+ 0 0 71 -2,-2.3 2,-0.2 1,-0.2 61,-0.1 0.615 94.2 118.7 61.0 38.0 -13.5 1.1 14.8
123 123 G S S- 0 0 21 49,-0.0 2,-1.0 56,-0.0 -1,-0.2 -0.252 90.3 -40.0 -86.4-168.5 -15.0 -1.9 16.2
124 124 A + 0 0 24 -2,-0.2 2,-0.5 -3,-0.1 56,-0.1 -0.565 62.3 155.6 -96.2 100.4 -16.1 -4.0 13.2
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