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 .
576 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26893.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
298 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
27 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
64 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 .
48 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
39 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
81 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 2 2 0 1 0 2 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 0 4 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 .
7 5 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 1 0 1 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 D 0 0 97 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.8 -16.9 -12.7 11.6
2 2 D + 0 0 153 164,-0.0 2,-0.3 189,-0.0 189,-0.0 -0.276 360.0 166.0 -54.3 100.5 -19.7 -15.1 12.5
3 3 F - 0 0 74 -2,-0.6 4,-0.0 1,-0.1 188,-0.0 -0.813 40.8 -89.9-117.9 158.3 -21.7 -14.6 9.3
4 4 R - 0 0 136 -2,-0.3 194,-0.1 1,-0.1 -1,-0.1 -0.199 37.3-111.8 -66.1 158.0 -24.5 -16.7 7.9
5 5 V S S+ 0 0 71 1,-0.2 193,-2.8 192,-0.1 2,-0.3 0.938 100.0 10.0 -58.0 -49.0 -23.7 -19.6 5.6
6 6 T E S+a 198 0A 55 191,-0.2 2,-0.3 193,-0.1 193,-0.2 -0.943 71.7 167.9-132.2 154.4 -25.3 -17.8 2.7
7 7 G E -a 199 0A 13 191,-1.0 193,-2.7 -2,-0.3 2,-0.4 -0.983 26.0-126.6-159.3 163.0 -26.5 -14.3 2.2
8 8 I E +a 200 0A 81 -2,-0.3 2,-0.3 191,-0.2 193,-0.2 -0.923 29.7 166.3-119.5 135.7 -27.7 -12.0 -0.5
9 9 N E -a 201 0A 21 191,-2.9 193,-1.0 -2,-0.4 3,-0.1 -0.968 42.3-127.4-143.3 162.5 -26.3 -8.5 -1.2
10 10 A S S+ 0 0 8 -2,-0.3 198,-1.8 1,-0.3 2,-0.4 0.897 97.2 17.8 -71.0 -42.2 -26.4 -5.9 -3.8
11 11 L E -d 208 0B 1 196,-0.2 21,-1.8 190,-0.1 2,-0.4 -0.988 60.7-165.4-137.2 144.1 -22.7 -5.6 -3.9
12 12 R E -de 209 32B 3 196,-1.9 198,-3.5 -2,-0.4 2,-0.5 -0.995 7.2-168.2-122.2 129.8 -19.7 -7.7 -2.8
13 13 V E -de 210 33B 0 19,-2.1 21,-2.1 -2,-0.4 2,-0.5 -0.974 13.4-143.8-122.8 127.7 -16.3 -6.3 -2.5
14 14 V E S+ e 0 34B 0 196,-2.6 21,-0.2 -2,-0.5 3,-0.1 -0.767 72.1 24.0 -93.5 125.2 -13.4 -8.6 -2.0
15 15 D - 0 0 5 19,-3.0 20,-0.2 -2,-0.5 19,-0.1 0.445 65.8-134.2 79.3 125.1 -10.7 -7.2 0.2
16 16 G + 0 0 11 48,-0.1 19,-0.1 17,-0.1 -1,-0.1 -0.064 63.1 134.3 -79.2 3.0 -11.2 -4.5 2.8
17 17 S S S- 0 0 2 195,-0.4 50,-0.1 49,-0.3 48,-0.0 0.385 72.8 -63.7 -60.0-165.0 -8.1 -2.6 1.6
18 18 T S > S+ 0 0 0 1,-0.3 3,-0.8 2,-0.1 539,-0.1 0.912 132.8 37.2 -57.8 -53.9 -7.4 1.0 0.8
19 19 F G > S+ 0 0 3 1,-0.2 3,-1.8 193,-0.2 -1,-0.3 0.609 87.6 93.2 -77.5 -7.3 -9.8 1.4 -2.1
20 20 P G 3 + 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.412 54.1 98.9 -63.5 12.8 -12.4 -0.7 -0.6
21 21 S G X> + 0 0 2 -3,-0.8 4,-1.8 1,-0.3 3,-1.4 0.476 63.3 86.0 -62.8 -8.6 -13.8 2.7 0.8
22 22 T H <> S+ 0 0 2 -3,-1.8 4,-2.9 1,-0.3 -1,-0.3 0.887 80.5 59.5 -59.9 -38.5 -15.9 2.0 -2.3
23 23 P H 34 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.668 96.6 55.3 -60.3 -25.3 -17.8 0.1 0.3
24 24 A H <4 S+ 0 0 4 -3,-1.4 4,-0.4 533,-0.2 135,-0.2 0.944 114.4 42.8 -68.7 -42.9 -18.5 3.1 2.5
25 25 S H >< S+ 0 0 20 -4,-1.8 3,-1.3 532,-0.3 -3,-0.1 0.866 108.2 54.7 -69.1 -40.0 -20.1 4.7 -0.6
26 26 H T 3X S+ 0 0 2 -4,-2.9 4,-1.0 1,-0.3 -1,-0.2 0.905 98.8 69.1 -64.7 -37.2 -22.0 1.8 -2.0
27 27 P T 34 + 0 0 0 0, 0.0 2,-2.3 0, 0.0 -1,-0.3 0.604 68.7 83.5 -59.3 -20.8 -23.7 1.4 1.4
28 28 Q T <4 S+ 0 0 163 -3,-1.3 -4,-0.0 -4,-0.4 3,-0.0 -0.722 119.1 15.0 -74.4 99.6 -25.7 4.4 1.3
29 29 G T 4 S- 0 0 49 -2,-2.3 2,-0.2 130,-0.1 -1,-0.2 -0.117 138.5 -40.5 129.9 -42.7 -28.0 2.1 -0.7
30 30 F < + 0 0 51 -4,-1.0 133,-0.1 -7,-0.1 132,-0.1 -0.873 62.3 142.8 169.0 168.4 -26.5 -1.4 0.0
31 31 Y - 0 0 1 131,-0.3 133,-1.2 -2,-0.2 2,-0.4 -0.279 26.9-149.3 146.9 145.9 -23.2 -3.6 0.5
32 32 L E -ef 12 164B 12 -21,-1.8 -19,-2.1 131,-0.2 2,-0.3 -0.988 17.8-156.1-132.5 127.2 -20.9 -6.4 2.1
33 33 M E -ef 13 165B 1 131,-1.9 133,-1.0 -2,-0.4 2,-0.4 -0.768 5.6-159.3-100.8 144.6 -17.1 -6.3 2.5
34 34 L E +ef 14 166B 4 -21,-2.1 -19,-3.0 -2,-0.3 2,-0.3 -0.988 20.8 159.7-129.6 126.8 -15.0 -9.4 2.7
35 35 G - 0 0 3 131,-1.8 134,-3.0 -2,-0.4 133,-0.3 -0.988 43.2-125.3-152.2 156.9 -11.5 -9.4 4.2
36 36 R S S+ 0 0 16 -2,-0.3 2,-0.3 132,-0.3 -1,-0.1 0.844 81.7 5.1 -68.9 -44.6 -8.7 -11.5 5.8
37 37 Y - 0 0 43 130,-0.1 28,-1.4 131,-0.1 2,-0.3 -0.957 61.3-118.3-148.2 166.2 -7.8 -9.8 9.2
38 38 M > - 0 0 46 -2,-0.3 4,-0.6 26,-0.2 3,-0.3 -0.814 11.6-141.4-111.5 145.6 -8.8 -6.9 11.8
39 39 G T >4 S+ 0 0 21 -2,-0.3 3,-0.8 1,-0.2 -1,-0.1 0.834 98.7 66.2 -66.6 -37.1 -6.7 -3.9 13.0
40 40 T T 34 S+ 0 0 110 1,-0.3 -1,-0.2 3,-0.0 4,-0.0 0.872 92.4 62.4 -58.4 -35.9 -8.0 -4.2 16.5
41 41 K T 34 S+ 0 0 86 -3,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.910 104.3 50.5 -59.4 -40.2 -6.2 -7.5 16.9
42 42 I << - 0 0 47 -3,-0.8 -1,-0.2 -4,-0.6 3,-0.0 -0.859 68.0-170.7-104.8 112.6 -2.9 -5.7 16.3
43 43 L S S+ 0 0 150 -2,-0.8 2,-0.9 1,-0.2 -1,-0.2 0.929 79.3 53.3 -64.6 -45.4 -2.5 -2.8 18.6
44 44 Q S S- 0 0 119 -3,-0.1 2,-2.4 2,-0.1 -1,-0.2 -0.772 73.2-153.7 -95.9 108.7 0.6 -1.5 16.9
45 45 E + 0 0 42 -2,-0.9 2,-0.2 103,-0.0 -1,-0.1 -0.568 56.5 136.1 -82.6 78.5 -0.1 -1.2 13.3
46 46 R - 0 0 109 -2,-2.4 3,-0.2 9,-0.0 9,-0.2 -0.818 59.3-128.3-131.4 150.7 3.8 -1.8 13.0
47 47 L S S+ 0 0 49 -2,-0.2 249,-0.1 1,-0.2 8,-0.1 0.718 87.6 71.3 -72.6 -41.1 6.4 -3.8 10.9
48 48 A S S+ 0 0 41 246,-0.1 243,-0.2 247,-0.1 -1,-0.2 0.835 77.7 100.8 -60.9 -34.7 8.7 -5.8 13.1
49 49 S S S- 0 0 66 -3,-0.2 241,-0.0 1,-0.1 0, 0.0 0.213 80.8 -68.7 -53.9 173.6 6.1 -8.3 14.3
50 50 E - 0 0 147 1,-0.1 5,-0.4 4,-0.0 -1,-0.1 0.065 41.5-104.6 -65.0 167.6 5.7 -11.8 13.0
51 51 D S S+ 0 0 113 1,-0.2 -1,-0.1 3,-0.1 -2,-0.1 0.785 110.5 67.8 -62.9 -37.8 4.5 -13.1 9.6
52 52 L S S+ 0 0 122 2,-0.1 -1,-0.2 0, 0.0 4,-0.0 0.873 92.8 73.7 -59.7 -38.4 1.1 -14.2 10.8
53 53 P S S- 0 0 22 0, 0.0 -16,-0.0 0, 0.0 -12,-0.0 0.290 110.2 -58.5 -68.0-162.2 -0.0 -10.6 11.3
54 54 G S S+ 0 0 6 -16,-0.1 9,-2.8 -8,-0.1 2,-0.8 0.618 116.3 76.5 -55.7 -27.7 -0.9 -7.7 9.1
55 55 I B -I 62 0C 8 -5,-0.4 7,-0.2 7,-0.2 -1,-0.1 -0.835 66.2-168.3 -92.2 113.1 2.4 -7.7 7.3
56 56 E - 0 0 22 5,-3.6 -1,-0.2 -2,-0.8 6,-0.1 0.892 27.2-132.5 -71.6 -43.0 2.2 -10.7 4.9
57 57 G + 0 0 28 4,-0.3 3,-0.2 -5,-0.0 2,-0.1 0.769 66.9 113.1 90.5 103.5 5.8 -10.9 3.9
58 58 F S S- 0 0 81 1,-0.6 2,-0.0 281,-0.0 3,-0.0 -0.165 121.7 -38.0-155.8 -92.4 7.1 -11.2 0.4
59 59 D S S- 0 0 11 1,-0.1 237,-0.6 -2,-0.1 -1,-0.6 0.595 122.8 -59.2 -85.0 -81.9 8.7 -7.8 0.3
60 60 I + 0 0 11 -3,-0.2 2,-0.3 236,-0.1 -1,-0.1 -0.971 62.0 168.8-153.0 143.1 5.7 -6.6 2.3
61 61 L - 0 0 14 -2,-0.3 -5,-3.6 -7,-0.0 -4,-0.3 -0.969 34.9-112.8-148.8 141.0 2.0 -6.6 1.6
62 62 G B -I 55 0C 3 -2,-0.3 6,-0.3 -7,-0.2 -7,-0.2 -0.440 23.3-177.4 -77.0 142.3 -0.8 -5.9 4.1
63 63 I + 0 0 11 -9,-2.8 2,-0.3 4,-0.2 -8,-0.1 -0.470 51.8 91.0-124.8 59.6 -3.3 -8.4 5.2
64 64 P S > S- 0 0 9 0, 0.0 3,-1.2 0, 0.0 -26,-0.2 -0.935 87.4 -70.6-136.9 179.0 -5.6 -6.4 7.5
65 65 L T 3 S+ 0 0 22 -28,-1.4 87,-0.2 1,-0.3 -48,-0.2 -0.308 127.7 26.0 -60.8 173.4 -8.8 -4.5 7.3
66 66 P T 3> S- 0 0 3 0, 0.0 4,-0.8 0, 0.0 85,-0.5 0.738 106.8-144.5 6.6 66.5 -8.0 -1.3 5.5
67 67 E T X4 - 0 0 7 -3,-1.2 3,-2.6 1,-0.2 4,-0.3 0.455 63.2 -1.1 -8.2-125.8 -5.2 -3.3 3.8
68 68 N G >> S+ 0 0 9 1,-0.3 3,-1.5 -6,-0.3 4,-0.7 0.729 124.7 66.0 -56.1 -31.6 -1.9 -1.7 2.9
69 69 Q G 34 S+ 0 0 12 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.704 94.4 63.9 -64.1 -20.9 -2.9 1.7 4.2
70 70 T G << S+ 0 0 1 -3,-2.6 -1,-0.3 -4,-0.8 -2,-0.2 0.702 116.3 24.6 -71.9 -28.3 -2.9 -0.0 7.6
71 71 D T <4 S+ 0 0 17 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.232 100.1 117.4-125.0 19.7 0.8 -0.7 7.5
72 72 D S < S- 0 0 6 -4,-0.7 -3,-0.1 -3,-0.1 475,-0.1 -0.070 79.8 -99.3 -84.7-179.8 2.1 1.9 5.2
73 73 A - 0 0 44 2,-0.1 194,-0.3 473,-0.1 69,-0.1 0.675 51.4-134.7 -66.0 -27.9 4.5 4.9 5.4
74 74 A + 0 0 0 1,-0.3 67,-2.2 66,-0.1 68,-0.6 0.800 49.8 150.6 73.8 33.0 1.5 7.1 5.7
75 75 F E -J 140 0D 1 65,-0.2 2,-0.4 66,-0.1 475,-0.3 -0.837 31.3-152.9 -99.5 127.2 2.7 9.7 3.2
76 76 E E +J 139 0D 4 63,-2.7 63,-0.5 -2,-0.5 2,-0.3 -0.817 24.3 154.2-107.7 140.9 -0.2 11.4 1.5
77 77 T - 0 0 1 -2,-0.4 475,-0.3 468,-0.2 53,-0.2 -0.939 37.7-123.5-156.8 140.6 -0.0 13.0 -2.0
78 78 F B -l 130 0E 38 51,-2.1 53,-0.8 -2,-0.3 467,-0.2 -0.492 46.3 -93.2 -80.4 158.2 -2.6 13.7 -4.6
79 79 C - 0 0 15 1,-0.2 52,-0.3 -2,-0.1 2,-0.2 -0.204 47.6 -84.1 -71.3 160.2 -1.9 12.3 -8.0
80 80 R >> - 0 0 60 462,-2.1 4,-0.8 1,-0.2 3,-0.7 -0.479 34.9-141.8 -63.3 129.0 -0.0 14.1 -10.8
81 81 E H >> S+ 0 0 140 50,-0.4 3,-0.7 1,-0.3 4,-0.6 0.866 100.5 59.3 -62.9 -34.6 -2.7 16.1 -12.5
82 82 A H >> S+ 0 0 62 1,-0.2 4,-0.9 2,-0.2 3,-0.8 0.850 96.9 61.3 -61.8 -35.3 -1.0 15.4 -15.8
83 83 V H <> S+ 0 0 13 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.827 88.9 71.3 -63.8 -32.2 -1.5 11.7 -15.3
84 84 A H - 0 0 19 -2,-0.3 4,-2.0 470,-0.1 5,-0.1 -0.881 13.7-163.4-147.7 112.4 -13.8 12.9 -13.9
92 92 G H > S+ 0 0 52 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.901 85.8 45.6 -67.9 -47.2 -12.0 16.0 -12.6
93 93 C H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 114.9 48.7 -65.9 -41.5 -14.6 17.7 -10.5
94 94 L H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 467,-0.9 0.931 110.8 50.7 -62.4 -46.4 -15.6 14.5 -8.8
95 95 V H X S+ 0 0 11 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.913 108.9 49.5 -62.0 -45.0 -12.0 13.6 -8.1
96 96 G H X S+ 0 0 33 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.897 113.0 48.1 -62.4 -39.4 -11.1 16.9 -6.5
97 97 E H X S+ 0 0 86 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.885 108.8 55.1 -65.5 -38.8 -14.2 16.7 -4.4
98 98 V H X S+ 0 0 0 -4,-2.4 4,-2.0 463,-0.2 -2,-0.2 0.864 101.5 56.6 -64.1 -39.3 -13.3 13.1 -3.4
99 99 L H X S+ 0 0 19 -4,-2.2 4,-3.5 1,-0.2 5,-0.3 0.944 104.8 53.2 -59.5 -43.2 -9.9 14.1 -2.2
100 100 D H X S+ 0 0 85 -4,-1.4 4,-3.1 1,-0.3 5,-0.3 0.900 106.1 53.2 -59.6 -40.3 -11.5 16.5 0.2
101 101 E H X S+ 0 0 60 -4,-1.5 4,-1.0 2,-0.2 -1,-0.3 0.895 115.1 40.0 -62.5 -43.1 -13.7 13.8 1.6
102 102 A H X S+ 0 0 16 -4,-2.0 4,-2.9 2,-0.2 3,-0.4 0.955 116.5 49.2 -69.4 -47.4 -10.8 11.5 2.3
103 103 L H X S+ 0 0 22 -4,-3.5 4,-1.7 1,-0.3 -2,-0.2 0.874 106.4 55.0 -64.1 -38.2 -8.5 14.3 3.5
104 104 H H < S+ 0 0 158 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.907 114.8 44.4 -59.8 -37.4 -11.1 15.7 5.9
105 105 K H < S- 0 0 50 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.973 133.7 -0.6 -73.3 -56.4 -11.3 12.2 7.3
106 106 S H < S+ 0 0 7 -4,-2.9 2,-0.4 43,-0.1 43,-0.2 0.038 96.9 100.5-135.4 41.4 -7.8 11.0 7.7
107 107 T < + 0 0 30 -4,-1.7 2,-0.2 -5,-0.2 34,-0.2 -0.967 37.3 164.6-127.8 143.1 -5.1 13.4 6.6
108 108 F B -K 140 0D 52 32,-2.7 32,-2.2 -2,-0.4 -32,-0.1 -0.782 34.2 -98.8-143.6 177.4 -3.0 15.8 8.8
109 109 E - 0 0 97 -2,-0.2 30,-0.1 30,-0.2 159,-0.0 -0.930 32.6-150.8-115.8 133.4 0.2 18.0 8.7
110 110 P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 34,-0.1 -0.039 8.5-154.6 -88.7-171.3 3.7 17.0 10.0
111 111 K - 0 0 163 155,-0.2 3,-0.3 33,-0.0 4,-0.3 -0.086 36.9 -3.6-133.5-133.9 6.9 18.7 11.5
112 112 I S >> S+ 0 0 108 2,-0.2 4,-1.2 1,-0.2 3,-0.9 0.579 97.1 56.6 -59.3 -53.0 10.8 18.9 12.2
113 113 L H 3> S+ 0 0 15 1,-0.3 4,-0.9 2,-0.2 3,-0.3 0.875 114.1 49.2 -62.4 -33.0 13.3 16.1 11.3
114 114 E H 3> S+ 0 0 2 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.793 97.3 69.3 -68.8 -30.8 12.1 16.5 7.8
115 115 S H <> S+ 0 0 45 -3,-0.9 4,-1.4 1,-0.3 -1,-0.2 0.863 95.9 54.6 -59.1 -34.3 12.6 20.2 8.0
116 116 L H X S+ 0 0 44 -4,-1.2 4,-1.2 -3,-0.3 3,-0.4 0.952 109.7 47.8 -62.8 -42.8 16.2 19.6 8.1
117 117 E H X S+ 0 0 18 -4,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.810 100.7 63.1 -67.3 -34.2 15.8 17.6 4.9
118 118 S H X S+ 0 0 32 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.925 103.8 50.9 -57.5 -39.8 13.7 20.2 3.2
119 119 A H < S+ 0 0 56 -4,-1.4 3,-0.3 -3,-0.4 -1,-0.2 0.906 109.1 50.3 -63.1 -41.2 16.8 22.5 3.5
120 120 L H < S+ 0 0 14 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 104.8 58.1 -61.7 -42.1 19.0 19.8 1.9
121 121 S H < + 0 0 12 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.841 66.1 171.0 -61.0 -36.5 16.8 19.3 -0.9
122 122 F < + 0 0 162 -4,-1.2 2,-0.4 -3,-0.3 -1,-0.1 0.736 27.2 139.7 9.3 58.1 16.8 22.9 -2.2
123 123 A S S- 0 0 23 -5,-0.2 12,-1.0 1,-0.1 -1,-0.1 -0.838 78.2 -57.2-105.1 144.9 15.0 21.6 -5.2
124 124 F S S- 0 0 152 -2,-0.4 11,-1.4 10,-0.2 148,-0.2 0.083 72.4-120.2 -44.9 138.8 12.4 24.3 -6.0
125 125 E B +m 135 0F 109 9,-0.2 2,-0.2 -3,-0.1 11,-0.2 -0.413 45.4 131.7 -97.6 153.6 10.1 25.0 -3.0
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