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 .
387 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18785.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
256 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
20 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
23 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
25 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
130 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.6 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 0 0 1 0 4 1 1 0 0 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 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 PARALLEL BRIDGES PER LADDER .
3 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.2 -38.0 -7.3 -8.9
2 2 T - 0 0 119 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.250 360.0-119.7 -73.1 165.9 -35.4 -4.6 -9.5
3 3 N - 0 0 132 2,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.807 18.4-122.3-105.4 149.8 -36.6 -1.3 -10.9
4 4 T - 0 0 62 -2,-0.3 3,-0.5 1,-0.1 2,-0.2 -0.625 19.5-130.3 -82.9 154.2 -35.2 0.1 -14.1
5 5 I S S+ 0 0 15 -2,-0.2 376,-0.1 1,-0.2 -1,-0.1 -0.186 71.3 122.0-100.9 50.4 -33.7 3.4 -13.6
6 6 N S S+ 0 0 69 1,-0.2 -1,-0.2 -2,-0.2 375,-0.1 0.912 75.7 49.7 -67.1 -43.9 -35.7 4.8 -16.5
7 7 G S S+ 0 0 46 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.773 86.0 111.9 -66.2 -32.3 -37.2 7.4 -14.1
8 8 D - 0 0 45 -4,-0.1 2,-0.4 240,-0.1 240,-0.1 -0.058 57.2-145.9 -56.8 148.4 -33.9 8.5 -12.6
9 9 K - 0 0 1 236,-0.1 2,-0.4 50,-0.1 240,-0.2 -0.920 12.1-151.8-113.1 137.2 -32.6 12.0 -13.4
10 10 Y - 0 0 10 -2,-0.4 51,-1.1 42,-0.2 2,-0.4 -0.855 11.5-173.6-117.4 147.5 -28.9 12.6 -13.7
11 11 E E -ab 61 251A 3 239,-1.9 241,-2.3 -2,-0.4 2,-0.4 -0.998 9.0-158.6-139.5 144.1 -27.0 15.7 -13.0
12 12 F E -ab 62 252A 0 49,-2.6 51,-3.3 -2,-0.4 2,-0.4 -0.947 12.1-178.7-118.9 141.7 -23.4 16.8 -13.4
13 13 N E -ab 63 253A 0 239,-2.2 241,-2.5 -2,-0.4 2,-0.4 -0.999 7.0-161.7-141.5 137.9 -21.8 19.6 -11.5
14 14 L E -ab 64 254A 0 49,-2.0 51,-1.8 -2,-0.4 213,-0.2 -0.965 15.9-124.6-131.4 141.9 -18.3 20.9 -11.8
15 15 V - 0 0 0 239,-2.4 57,-0.4 -2,-0.4 211,-0.2 -0.184 21.7-115.7 -73.7 160.4 -16.3 23.0 -9.4
16 16 D + 0 0 0 209,-1.5 240,-0.4 50,-0.3 50,-0.2 -0.320 53.6 130.2 -82.1 179.3 -14.6 26.3 -10.0
17 17 G >> - 0 0 1 52,-0.4 3,-1.1 48,-0.1 4,-0.6 0.542 53.1-133.2 129.3 81.1 -10.7 26.7 -9.8
18 18 A G >4 S+ 0 0 6 1,-0.3 3,-1.4 2,-0.2 310,-0.1 0.454 91.9 14.2 -45.1 -69.8 -9.6 28.4 -12.9
19 19 V G >4 S+ 0 0 0 309,-2.6 3,-1.9 1,-0.3 -1,-0.3 0.837 118.6 71.8 -72.6 -27.4 -6.6 26.6 -14.5
20 20 A G X> + 0 0 8 -3,-1.1 3,-2.7 1,-0.3 4,-0.5 0.583 69.6 93.4 -59.8 -17.1 -7.4 23.7 -12.3
21 21 T G << + 0 0 0 -3,-1.4 -1,-0.3 -4,-0.6 5,-0.2 0.681 66.7 77.8 -53.6 -21.1 -10.4 23.1 -14.5
22 22 V G <> S+ 0 0 0 -3,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.881 86.3 60.2 -58.6 -34.5 -8.1 20.8 -16.4
23 23 A H <> S+ 0 0 0 -3,-2.7 4,-1.8 2,-0.2 3,-0.3 0.960 106.5 41.3 -61.9 -51.4 -8.6 18.2 -13.7
24 24 D H X S+ 0 0 1 -4,-0.5 4,-2.8 1,-0.3 5,-0.2 0.934 114.4 52.8 -67.4 -43.8 -12.4 17.8 -14.1
25 25 P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.821 104.1 55.9 -57.8 -29.8 -12.2 17.9 -17.8
26 26 A H X S+ 0 0 10 -4,-1.8 4,-1.7 -3,-0.3 -2,-0.2 0.919 110.8 45.2 -66.8 -38.7 -9.7 15.2 -17.8
27 27 L H X S+ 0 0 5 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.921 112.4 51.2 -65.5 -41.3 -12.2 13.1 -15.9
28 28 L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.819 104.9 57.5 -63.5 -33.6 -14.9 14.2 -18.2
29 29 S H X S+ 0 0 24 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.934 109.0 45.6 -64.5 -42.0 -12.7 13.1 -21.1
30 30 V H X S+ 0 0 45 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.953 114.3 47.4 -63.9 -47.3 -12.6 9.7 -19.6
31 31 S H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.908 113.3 46.3 -63.7 -44.8 -16.3 9.4 -18.9
32 32 V H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.835 109.3 57.2 -66.0 -33.9 -17.4 10.7 -22.3
33 33 A H X S+ 0 0 42 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.924 107.5 46.8 -62.7 -43.4 -14.9 8.3 -23.9
34 34 T H X S+ 0 0 16 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.908 111.5 50.9 -67.3 -38.9 -16.5 5.4 -22.2
35 35 R H X>S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.2 5,-0.5 0.905 109.5 51.7 -61.7 -40.6 -20.0 6.6 -23.2
36 36 R H X5S+ 0 0 87 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.922 111.5 48.1 -61.1 -43.7 -18.8 6.9 -26.7
37 37 A H <5S+ 0 0 58 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.947 113.9 42.5 -65.3 -49.6 -17.4 3.3 -26.6
38 38 Q H <5S+ 0 0 85 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.957 125.9 32.5 -67.7 -49.4 -20.4 1.6 -25.2
39 39 E H <5S- 0 0 8 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.822 104.4-140.7 -71.7 -29.7 -23.1 3.3 -27.2
40 40 D << + 0 0 124 -4,-1.8 2,-0.5 -5,-0.5 -3,-0.2 0.426 53.5 135.0 79.8 6.2 -20.5 3.5 -30.0
41 41 P > - 0 0 25 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 -0.776 42.4-159.4 -80.4 134.5 -21.2 6.9 -31.4
42 42 A T 3 S+ 0 0 56 -2,-0.5 -6,-0.1 1,-0.2 -5,-0.1 0.766 89.5 75.2 -68.0 -27.8 -17.9 8.6 -31.9
43 43 F T 3 S+ 0 0 149 -3,-0.1 -1,-0.2 -7,-0.1 5,-0.1 0.832 75.2 100.8 -54.1 -41.1 -20.0 11.7 -31.8
44 44 A < + 0 0 0 -3,-0.6 2,-0.2 -8,-0.1 -8,-0.1 -0.046 37.5 139.6 -54.9 151.0 -20.3 11.4 -28.1
45 45 S S > S- 0 0 1 53,-0.1 4,-1.0 54,-0.1 53,-0.1 -0.743 78.0 -62.6-161.6-161.4 -18.2 13.6 -25.7
46 46 I H > S+ 0 0 0 2,-0.3 4,-1.0 1,-0.3 6,-0.1 0.722 145.5 57.3 -68.3 -25.9 -19.1 15.4 -22.5
47 47 R H > S+ 0 0 0 2,-0.3 4,-0.9 1,-0.2 3,-0.4 0.863 100.8 50.8 -66.6 -32.6 -21.3 17.1 -24.8
48 48 S H >> S+ 0 0 2 1,-0.3 4,-1.8 2,-0.2 3,-0.8 0.833 100.3 63.8 -65.1 -25.0 -22.5 13.6 -25.4
49 49 L H 3X S+ 0 0 3 -4,-1.0 4,-3.7 1,-0.3 -2,-0.3 0.882 92.3 61.3 -60.9 -31.0 -22.7 13.8 -21.7
50 50 N H 3< S+ 0 0 3 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.856 101.8 51.8 -59.6 -34.1 -25.3 16.5 -22.6
51 51 D H << S+ 0 0 23 -4,-0.9 4,-0.5 -3,-0.8 -1,-0.3 0.897 112.5 44.3 -66.7 -39.6 -27.1 13.6 -24.2
52 52 Y H < S+ 0 0 5 -4,-1.8 2,-1.6 1,-0.3 -2,-0.2 0.888 107.4 58.7 -71.9 -40.2 -26.9 11.6 -21.0
53 53 Y S < S- 0 0 4 -4,-3.7 -1,-0.3 -5,-0.2 97,-0.1 -0.710 129.7 -88.6 -89.9 87.6 -27.8 14.5 -18.9
54 54 L > - 0 0 20 -2,-1.6 5,-0.7 -3,-0.2 96,-0.4 0.636 48.9-161.7 -15.6 134.8 -31.1 14.7 -20.9
55 55 S T > 5 - 0 0 28 -4,-0.5 3,-1.1 3,-0.2 4,-0.2 0.741 65.6 -9.7 -85.2-126.0 -31.3 16.8 -24.0
56 56 T T 3 5S+ 0 0 102 1,-0.3 93,-0.0 2,-0.1 -5,-0.0 0.825 130.3 61.3 -57.7 -37.8 -34.3 18.1 -25.8
57 57 V T 3 5S- 0 0 52 187,-0.0 -1,-0.3 0, 0.0 187,-0.1 0.890 106.0-145.0 -57.5 -34.2 -36.6 16.1 -23.6
58 58 F T < 5 + 0 0 39 -3,-1.1 -3,-0.2 90,-0.2 186,-0.2 0.834 53.2 122.6 68.4 108.5 -35.0 18.2 -21.0
59 59 Q < + 0 0 16 -5,-0.7 -50,-0.1 1,-0.5 -6,-0.1 0.141 51.2 67.2-150.7 -70.8 -34.4 16.4 -17.7
60 60 D - 0 0 0 -10,-0.1 90,-1.9 -9,-0.1 -1,-0.5 -0.114 64.8-143.1 -73.5 160.8 -30.9 16.4 -16.6
61 61 L E -ac 11 150A 0 -51,-1.1 -49,-2.6 88,-0.2 2,-0.5 -0.933 8.5-155.8-130.4 147.1 -28.8 19.3 -15.5
62 62 H E -ac 12 151A 5 88,-2.6 90,-2.0 -2,-0.3 2,-0.3 -0.991 21.2-168.6-120.6 118.6 -25.2 20.4 -15.9
63 63 S E -ac 13 152A 0 -51,-3.3 -49,-2.0 -2,-0.5 2,-0.3 -0.796 5.6-176.9-116.4 157.8 -24.1 22.8 -13.2
64 64 Q E -ac 14 153A 6 88,-2.8 90,-1.4 -2,-0.3 2,-0.2 -0.989 4.7-161.0-158.6 138.9 -21.0 24.9 -13.1
65 65 N - 0 0 0 -51,-1.8 7,-1.2 -2,-0.3 8,-0.8 -0.693 2.4-114.1-141.8-169.1 -19.2 27.3 -10.7
66 66 N + 0 0 0 4,-0.3 4,-0.3 -2,-0.2 -50,-0.3 -0.501 39.2 110.9-137.3 158.5 -16.9 29.9 -9.8
67 67 Y S S- 0 0 5 122,-0.5 154,-0.2 -2,-0.2 152,-0.2 -0.755 107.8 -18.4-171.7-115.3 -14.0 31.8 -8.4
68 68 L S S+ 0 0 1 1,-0.2 124,-0.5 -2,-0.2 2,-0.4 0.707 150.6 43.5 -61.4 -25.1 -11.2 33.1 -10.6
69 69 R - 0 0 11 122,-0.1 -52,-0.4 120,-0.1 2,-0.3 -0.996 47.8-179.2-128.9 112.0 -12.9 30.4 -12.6
70 70 V > + 0 0 0 -2,-0.4 4,-3.5 -4,-0.3 -4,-0.3 -0.585 46.9 154.4 -95.8 63.0 -16.4 29.6 -13.2
71 71 Q H > + 0 0 2 -2,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.922 67.3 46.7 -60.2 -41.1 -14.1 27.1 -14.9
72 72 E H > S+ 0 0 0 -7,-1.2 4,-3.6 -57,-0.4 -1,-0.3 0.873 109.2 54.8 -69.4 -33.3 -16.9 24.6 -14.7
73 73 N H > S+ 0 0 5 -8,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.935 108.4 48.5 -62.1 -40.0 -19.3 27.2 -15.9
74 74 A H X S+ 0 0 16 -4,-3.5 4,-1.9 -9,-0.2 -1,-0.2 0.946 113.5 48.0 -61.0 -42.8 -17.1 27.8 -18.9
75 75 L H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.919 109.9 51.3 -63.8 -43.8 -17.0 24.0 -19.4
76 76 T H X S+ 0 0 0 -4,-3.6 4,-2.8 1,-0.2 5,-0.3 0.923 108.4 52.6 -61.0 -41.5 -20.8 23.7 -19.0
77 77 G H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 19,-0.2 0.894 109.0 48.8 -61.6 -41.1 -21.3 26.4 -21.6
78 78 T H < S+ 0 0 21 -4,-1.9 19,-1.7 1,-0.2 18,-0.4 0.886 117.5 41.0 -65.8 -40.7 -19.1 24.7 -24.2
79 79 T H < S+ 0 0 0 -4,-2.0 -2,-0.2 17,-0.2 -1,-0.2 0.831 120.5 41.9 -72.5 -41.9 -20.7 21.3 -23.7
80 80 T H < S+ 0 0 3 -4,-2.8 68,-2.3 -5,-0.2 -2,-0.2 0.701 90.4 97.9 -81.3 -28.4 -24.3 22.6 -23.5
81 81 K S < S- 0 0 12 -4,-2.0 15,-2.5 -5,-0.3 16,-0.2 -0.423 86.9-102.6 -68.9 141.3 -24.3 25.2 -26.3
82 82 A - 0 0 1 13,-0.2 4,-0.2 -2,-0.1 -1,-0.1 -0.379 53.2-105.6 -60.8 144.4 -25.6 24.1 -29.6
83 83 D - 0 0 34 2,-0.3 13,-0.2 3,-0.1 -1,-0.1 0.159 42.8 -68.4 -75.5-171.9 -22.6 23.4 -31.8
84 84 D S S+ 0 0 143 12,-0.3 2,-2.6 1,-0.3 3,-0.3 0.839 133.7 58.6 -50.7 -46.2 -21.1 25.3 -34.7
85 85 A S > S+ 0 0 52 1,-0.2 4,-1.0 2,-0.1 -1,-0.3 -0.616 78.7 167.8 -79.4 87.1 -24.0 24.5 -36.8
86 86 S T 4 + 0 0 29 -2,-2.6 -1,-0.2 1,-0.2 -2,-0.1 0.877 61.4 61.8 -69.0 -35.3 -25.8 26.4 -34.1
87 87 E T 4 S+ 0 0 190 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.921 102.6 44.9 -65.2 -44.0 -28.9 26.6 -36.1
88 88 A T 4 + 0 0 53 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.989 62.9 152.9 -63.7 -60.8 -29.8 23.0 -36.5
89 89 N < + 0 0 24 -4,-1.0 -1,-0.1 1,-0.2 -3,-0.1 0.792 56.8 82.6 42.6 37.0 -29.2 21.9 -33.0
90 90 M S S+ 0 0 124 3,-0.1 4,-0.3 -34,-0.0 -1,-0.2 0.360 86.4 15.0-130.9-105.5 -31.7 19.2 -33.7
91 91 E S S+ 0 0 189 2,-0.1 2,-0.1 -3,-0.1 -2,-0.0 0.866 119.2 61.8 -55.9 -41.1 -31.6 15.8 -35.4
92 92 L S S- 0 0 129 1,-0.1 2,-1.1 0, 0.0 0, 0.0 -0.486 108.0 -97.1 -80.2 159.5 -27.8 15.8 -35.1
93 93 L - 0 0 67 -2,-0.1 2,-0.5 -4,-0.1 -2,-0.1 -0.663 46.4-162.1 -75.2 106.3 -26.3 15.9 -31.7
94 94 A + 0 0 4 -2,-1.1 2,-0.3 -4,-0.3 54,-0.1 -0.819 30.4 138.3 -96.5 129.2 -25.6 19.5 -31.5
95 95 Q - 0 0 19 -2,-0.5 -11,-0.3 1,-0.1 -13,-0.2 -0.859 49.5-132.6-165.1 131.3 -23.1 20.4 -28.8
96 96 V S S+ 0 0 41 -15,-2.5 -12,-0.3 -18,-0.4 -17,-0.2 0.954 80.5 22.2 -63.2 -50.0 -20.3 22.9 -29.3
97 97 G - 0 0 10 -19,-1.7 2,-0.3 -16,-0.2 -50,-0.2 -0.507 67.5-124.9-117.0 177.5 -17.4 21.0 -28.0
98 98 E >> - 0 0 62 -2,-0.2 3,-0.8 -53,-0.1 4,-0.7 -0.871 30.2-121.6-112.4 150.9 -16.2 17.5 -27.3
99 99 N H >> S+ 0 0 0 -2,-0.3 3,-1.2 1,-0.3 4,-0.6 0.882 115.4 55.9 -65.5 -31.7 -15.0 16.7 -23.8
100 100 L H 34 S+ 0 0 85 1,-0.3 3,-0.3 -71,-0.2 -1,-0.3 0.788 100.1 63.1 -64.7 -26.7 -11.6 15.7 -25.1
101 101 E H <> S+ 0 0 53 -3,-0.8 4,-1.4 1,-0.2 -1,-0.3 0.734 87.2 73.8 -65.9 -28.5 -11.5 19.2 -26.7
102 102 I H S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.812 106.0 58.7 -63.0 -27.7 -6.6 21.4 -25.3
105 105 F H X S+ 0 0 32 -4,-1.4 4,-3.0 -3,-0.4 5,-0.5 0.921 107.8 45.7 -62.6 -46.9 -8.8 24.5 -24.9
106 106 Y H X S+ 0 0 14 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.885 112.0 50.6 -67.1 -40.2 -7.1 25.2 -21.7
107 107 F H < S+ 0 0 54 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.944 119.0 36.9 -62.7 -47.1 -3.6 24.6 -23.0
108 108 E H < S+ 0 0 122 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.968 132.1 25.3 -68.7 -54.7 -4.2 26.9 -26.0
109 109 H H >X S+ 0 0 20 -4,-3.0 4,-2.5 -5,-0.2 3,-1.0 0.760 103.8 78.2 -81.1 -31.2 -6.3 29.6 -24.4
110 110 G H 3X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.5 -3,-0.2 0.869 94.0 48.6 -57.4 -44.8 -5.3 29.4 -20.7
111 111 P H 34 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.820 113.9 48.2 -64.4 -30.4 -2.0 31.2 -21.1
112 112 H H X4 S+ 0 0 85 -3,-1.0 3,-0.8 -4,-0.3 -2,-0.2 0.874 113.3 45.9 -73.7 -41.0 -3.7 33.9 -23.0
113 113 I H 3< S+ 0 0 12 -4,-2.5 15,-0.3 1,-0.3 18,-0.3 0.942 117.5 45.3 -63.9 -47.1 -6.5 34.3 -20.5
114 114 F T 3< S+ 0 0 8 -4,-2.6 -1,-0.3 -5,-0.2 2,-0.2 0.253 81.6 123.1 -78.4 -4.8 -4.0 34.3 -17.6
115 115 N < - 0 0 67 -3,-0.8 12,-0.3 -5,-0.1 15,-0.1 -0.539 69.6-114.5 -63.4 138.3 -1.6 36.6 -19.2
116 116 S - 0 0 65 -2,-0.2 10,-0.2 1,-0.1 9,-0.1 -0.381 32.4-122.9 -69.2 153.8 -1.0 39.6 -16.9
117 117 S - 0 0 34 8,-2.3 -1,-0.1 7,-0.1 9,-0.1 0.263 56.1 -55.1 -79.5-151.6 -2.2 42.8 -18.3
118 118 T S S- 0 0 119 1,-0.1 -2,-0.1 2,-0.0 3,-0.1 0.848 76.4-114.7 -58.0 -29.1 -0.2 45.9 -18.8
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