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 .
827 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
40736.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
448 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
33 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
131 15.8 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 .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.1 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 .
84 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
52 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
88 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.5 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 1 3 0 2 1 0 0 0 0 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 3 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 0 PARALLEL BRIDGES PER LADDER .
8 4 2 5 5 2 3 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 0 2 2 1 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 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 0 163 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.5 5.1 -24.4 -16.0
2 2 S - 0 0 78 0, 0.0 2,-0.2 0, 0.0 279,-0.0 -0.925 360.0-114.1-123.7 149.4 1.8 -23.8 -14.2
3 3 E - 0 0 114 -2,-0.4 2,-0.4 2,-0.0 278,-0.1 -0.495 31.9-160.9 -77.4 147.4 -1.4 -25.6 -14.5
4 4 Y - 0 0 119 -2,-0.2 2,-1.0 277,-0.1 274,-0.0 -0.979 22.1-140.9-131.1 145.2 -4.4 -23.8 -16.0
5 5 I - 0 0 9 -2,-0.4 2,-0.2 269,-0.1 217,-0.1 -0.833 38.4-155.3-100.3 94.9 -8.0 -24.4 -15.8
6 6 H - 0 0 48 -2,-1.0 217,-1.2 215,-0.2 2,-0.5 -0.498 15.9-157.3 -85.4 140.9 -8.8 -23.6 -19.3
7 7 W B -a 223 0A 0 -2,-0.2 27,-2.5 215,-0.2 26,-2.3 -0.952 23.9-177.5-110.4 126.9 -12.1 -22.4 -20.6
8 8 C E -b 34 0B 1 215,-2.5 2,-0.3 -2,-0.5 27,-0.2 -0.800 16.3-163.6-127.8 166.3 -12.5 -23.0 -24.3
9 9 A E -b 35 0B 0 25,-1.2 27,-3.6 -2,-0.3 2,-0.4 -0.988 20.8-122.2-147.5 149.3 -15.0 -22.4 -27.0
10 10 D E +bc 36 226B 19 215,-2.3 218,-2.4 -2,-0.3 217,-0.8 -0.766 30.6 165.4-100.0 135.9 -15.5 -23.9 -30.5
11 11 M E - c 0 228B 10 25,-3.1 2,-0.6 -2,-0.4 218,-0.1 -0.926 23.8-149.5-144.4 120.8 -15.5 -21.8 -33.6
12 12 A > - 0 0 5 216,-0.7 3,-0.9 -2,-0.3 4,-0.4 -0.830 10.9-144.6 -95.7 129.6 -15.1 -23.4 -37.0
13 13 N G > S+ 0 0 20 -2,-0.6 3,-1.4 25,-0.3 -1,-0.2 0.869 98.0 49.4 -61.1 -43.5 -13.4 -21.0 -39.4
14 14 K G 3 S+ 0 0 25 1,-0.3 219,-0.3 42,-0.1 -1,-0.3 0.733 98.1 71.5 -67.1 -24.8 -15.4 -22.0 -42.5
15 15 Q G < S+ 0 0 4 -3,-0.9 216,-2.1 213,-0.1 -1,-0.3 0.595 111.1 22.0 -65.6 -21.1 -18.6 -21.6 -40.5
16 16 N S < S- 0 0 10 -3,-1.4 2,-0.3 -4,-0.4 217,-0.1 -0.674 91.5 -91.5-132.3-168.2 -18.1 -17.8 -40.6
17 17 V > - 0 0 7 -2,-0.2 4,-0.6 1,-0.1 -2,-0.1 -0.749 33.3-111.9-110.9 160.4 -16.2 -15.2 -42.6
18 18 G T >4 S+ 0 0 22 -2,-0.3 3,-1.4 1,-0.3 4,-0.2 0.901 118.8 51.4 -59.8 -42.5 -12.7 -13.9 -42.0
19 19 V G >4 S+ 0 0 41 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.882 105.9 55.1 -66.2 -31.3 -14.0 -10.5 -41.1
20 20 P G >4 S+ 0 0 32 0, 0.0 3,-3.3 0, 0.0 -1,-0.3 0.641 78.0 95.3 -71.9 -6.0 -16.4 -12.1 -38.6
21 21 W G X< + 0 0 35 -3,-1.4 3,-2.7 -4,-0.6 4,-0.2 0.710 62.0 84.8 -57.1 -18.4 -13.4 -13.7 -37.0
22 22 I G X> + 0 0 72 -3,-1.2 3,-2.7 1,-0.3 4,-0.7 0.656 63.2 89.3 -53.3 -19.4 -13.6 -10.7 -34.8
23 23 M H <> S+ 0 0 8 -3,-3.3 4,-2.5 1,-0.3 3,-0.3 0.797 71.1 73.3 -52.2 -28.1 -16.2 -13.0 -33.0
24 24 C H <> S+ 0 0 33 -3,-2.7 4,-3.0 1,-0.3 -1,-0.3 0.881 89.1 58.3 -55.2 -36.3 -13.0 -14.1 -31.1
25 25 Q H <> S+ 0 0 67 -3,-2.7 4,-2.4 1,-0.2 -1,-0.3 0.938 107.0 45.7 -59.1 -44.4 -13.3 -10.7 -29.4
26 26 Q H X S+ 0 0 47 -4,-0.7 4,-2.5 -3,-0.3 -1,-0.2 0.913 111.6 54.2 -64.9 -38.7 -16.7 -11.6 -28.1
27 27 D H <>S+ 0 0 8 -4,-2.5 5,-1.6 2,-0.2 -2,-0.2 0.946 108.1 46.9 -61.2 -49.7 -15.5 -15.0 -27.1
28 28 D H <5S+ 0 0 105 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.943 112.6 51.0 -60.2 -44.1 -12.6 -13.6 -25.0
29 29 D H <5S+ 0 0 85 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.897 105.5 59.2 -60.8 -37.4 -15.0 -11.2 -23.4
30 30 V T <5S- 0 0 3 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.1 0.973 130.7 -77.7 -64.9 -80.3 -17.3 -14.1 -22.7
31 31 P T 5S+ 0 0 20 0, 0.0 -3,-0.2 0, 0.0 -24,-0.2 0.418 80.9 141.4-143.5 -1.7 -15.1 -16.2 -20.6
32 32 H < + 0 0 10 -5,-1.6 -24,-0.2 1,-0.1 3,-0.1 -0.198 27.2 170.1 -80.4 132.9 -12.8 -17.9 -22.9
33 33 N S S+ 0 0 62 -26,-2.3 2,-0.3 1,-0.2 34,-0.3 0.805 76.1 33.0 -82.7 -42.5 -9.1 -18.7 -22.6
34 34 V E -b 8 0B 4 -27,-2.5 -25,-1.2 32,-0.1 2,-0.4 -0.853 64.9-142.3-127.6 153.3 -8.9 -20.9 -25.7
35 35 V E -bd 9 68B 8 32,-2.5 34,-2.4 -2,-0.3 2,-0.4 -0.939 19.0-158.7-112.7 135.8 -10.4 -21.2 -29.1
36 36 N E +bd 10 69B 13 -27,-3.6 -25,-3.1 -2,-0.4 2,-0.3 -0.883 17.8 161.1-116.4 144.0 -11.2 -24.7 -30.5
37 37 T E - d 0 70B 8 32,-1.6 34,-3.0 -2,-0.4 2,-0.2 -0.982 29.3-130.5-158.1 151.5 -11.6 -25.6 -34.1
38 38 C E - d 0 71B 41 -2,-0.3 2,-0.4 32,-0.2 -25,-0.3 -0.484 26.7-118.6 -93.2 169.6 -11.6 -28.6 -36.4
39 39 N - 0 0 4 32,-1.3 2,-1.0 -2,-0.2 35,-0.2 -0.937 19.4-141.7-107.8 136.3 -9.7 -28.8 -39.6
40 40 G > - 0 0 8 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.761 19.9-179.9-107.0 98.4 -11.8 -29.4 -42.7
41 41 F H > S+ 0 0 2 -2,-1.0 4,-3.1 33,-0.4 -1,-0.2 0.914 82.0 48.1 -59.5 -50.7 -9.9 -31.7 -45.0
42 42 Y H 4 S+ 0 0 28 37,-2.5 -1,-0.3 1,-0.3 38,-0.1 0.864 112.4 50.3 -63.2 -36.5 -12.5 -31.8 -47.7
43 43 C H >4 S+ 0 0 37 1,-0.2 3,-0.5 36,-0.2 -1,-0.3 0.917 115.0 44.5 -65.7 -40.8 -12.8 -28.1 -47.6
44 44 H H 3< S+ 0 0 24 -4,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.834 122.5 32.6 -72.7 -37.9 -9.0 -27.8 -47.9
45 45 D T 3< + 0 0 18 -4,-3.1 -1,-0.2 1,-0.2 6,-0.2 -0.551 62.1 149.2-123.8 71.9 -8.4 -30.4 -50.6
46 46 W S < S+ 0 0 167 4,-0.6 37,-0.3 -3,-0.5 -1,-0.2 0.959 84.2 21.7 -64.4 -47.0 -11.3 -30.4 -52.9
47 47 F B > S-K 50 0C 102 3,-0.6 3,-1.0 -3,-0.2 34,-0.0 -0.737 117.7 -76.5-109.3 161.3 -9.0 -31.4 -55.7
48 48 P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.414 109.9 5.8 -64.5 143.1 -5.8 -33.0 -54.9
49 49 N T 3 S+ 0 0 114 -4,-0.1 2,-0.2 2,-0.1 -4,-0.1 0.684 106.6 85.3 61.1 37.1 -3.1 -30.6 -53.6
50 50 R B < +K 47 0C 143 -3,-1.0 -3,-0.6 -6,-0.1 -4,-0.6 -0.753 37.1 79.8-172.0 130.0 -4.9 -27.2 -53.3
51 51 A + 0 0 38 -2,-0.2 -1,-0.1 -6,-0.2 -2,-0.1 -0.046 23.8 128.8 152.2 120.8 -7.0 -24.9 -51.1
52 52 V + 0 0 83 5,-0.1 2,-0.3 -2,-0.1 7,-0.1 -0.048 44.9 111.4-171.9 56.7 -6.5 -22.5 -48.2
53 53 T > + 0 0 99 4,-0.1 3,-1.7 5,-0.0 2,-0.1 -0.906 64.8 2.2-136.2 159.1 -7.9 -19.1 -49.0
54 54 L G > S- 0 0 75 -2,-0.3 3,-2.0 1,-0.3 -37,-0.0 -0.446 133.9 -5.8 73.4-140.6 -10.8 -17.0 -47.8
55 55 S G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -2,-0.1 -39,-0.2 0.541 135.3 65.2 -66.6 -7.1 -12.8 -18.4 -44.9
56 56 C G < + 0 0 24 -3,-1.7 2,-1.3 -42,-0.1 -1,-0.3 0.167 67.3 115.3-102.1 18.7 -10.6 -21.4 -45.5
57 57 G <> + 0 0 0 -3,-2.0 4,-1.8 1,-0.2 5,-0.1 -0.725 38.7 175.8 -90.0 98.0 -7.4 -19.7 -44.5
58 58 G H > S+ 0 0 11 -2,-1.3 4,-2.4 2,-0.2 5,-0.2 0.909 75.8 52.1 -67.8 -43.4 -6.6 -21.7 -41.4
59 59 G H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 108.6 51.8 -62.3 -40.4 -3.3 -19.9 -40.7
60 60 H H 4 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.937 109.7 49.8 -61.1 -44.5 -5.0 -16.6 -40.9
61 61 A H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.889 108.2 51.0 -64.0 -41.5 -7.6 -17.7 -38.4
62 62 V H >< S+ 0 0 8 -4,-2.4 3,-2.0 2,-0.1 -1,-0.2 0.966 104.9 64.1 -63.3 -45.8 -5.2 -19.1 -35.9
63 63 S T 3< S+ 0 0 77 -4,-2.5 3,-0.1 1,-0.3 56,-0.0 -0.382 99.9 41.8 -66.0 160.4 -3.3 -15.8 -36.0
64 64 S T 3 S+ 0 0 71 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.438 106.3 86.4 74.1 -4.1 -5.7 -13.2 -34.7
65 65 V < - 0 0 14 -3,-2.0 -1,-0.1 1,-0.2 3,-0.1 -0.980 68.0-157.9-128.8 121.8 -6.5 -15.9 -32.2
66 66 D S S+ 0 0 145 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.951 73.5 13.8 -65.7 -53.8 -4.2 -16.0 -29.1
67 67 V S S+ 0 0 21 -34,-0.3 -32,-2.5 56,-0.1 2,-0.3 -0.977 70.3 173.3-131.8 143.1 -4.7 -19.6 -28.0
68 68 A E -de 35 123B 4 54,-3.4 56,-1.5 -2,-0.4 57,-0.7 -0.989 30.7-144.7-148.7 151.5 -6.2 -22.6 -29.7
69 69 S E -de 36 125B 17 -34,-2.4 -32,-1.6 -2,-0.3 2,-0.7 -0.961 28.6-151.4-106.7 126.7 -6.8 -26.3 -29.5
70 70 F E -de 37 126B 14 55,-2.6 57,-2.4 -2,-0.5 2,-1.1 -0.873 7.8-161.2-109.7 114.2 -6.6 -27.7 -33.0
71 71 G E +de 38 127B 11 -34,-3.0 -32,-1.3 -2,-0.7 57,-0.1 -0.780 13.5 179.2 -93.9 101.1 -8.7 -30.7 -33.7
72 72 V E + 0 0B 3 55,-1.7 2,-0.7 -2,-1.1 56,-0.2 0.872 17.9 152.4 -72.1 -41.4 -7.0 -32.0 -36.8
73 73 G E - e 0 128B 2 54,-1.3 56,-3.5 56,-0.4 -1,-0.2 -0.788 41.6-154.9 87.4-118.5 -9.1 -35.1 -37.5
74 74 R S S+ 0 0 0 -2,-0.7 -33,-0.4 54,-0.2 2,-0.2 -0.910 92.9 51.3 -65.3 -36.5 -9.0 -35.6 -40.4
75 75 G + 0 0 1 -2,-0.1 4,-0.2 1,-0.1 -36,-0.1 -0.470 64.4 159.4 -63.9 131.1 -12.2 -37.3 -39.7
76 76 R S S- 0 0 42 2,-2.8 -1,-0.1 -2,-0.2 55,-0.1 -0.305 80.9 -55.3-146.9 64.6 -14.3 -34.8 -37.8
77 77 C S S- 0 0 99 53,-0.2 450,-0.2 449,-0.0 2,-0.2 0.996 127.1 -17.1 51.3 71.6 -17.9 -36.0 -38.2
78 78 G S S+ 0 0 17 448,-0.4 -2,-2.8 161,-0.0 3,-0.1 -0.448 83.4 129.6 90.5-168.0 -17.5 -35.9 -41.9
79 79 G + 0 0 7 1,-0.4 -37,-2.5 -4,-0.2 -36,-0.2 0.048 34.9 123.9 113.8 -25.6 -14.6 -34.0 -43.5
80 80 Y - 0 0 42 -39,-0.2 -1,-0.4 -38,-0.1 2,-0.1 -0.465 66.5-115.1 -73.0 141.1 -13.2 -36.5 -45.9
81 81 E >> - 0 0 16 1,-0.1 3,-0.7 -2,-0.1 4,-0.6 -0.477 18.5-127.0 -70.1 147.6 -13.0 -35.4 -49.4
82 82 G H >> S+ 0 0 40 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.880 106.1 64.8 -63.3 -36.4 -15.2 -37.4 -51.7
83 83 G H >> S+ 0 0 35 1,-0.3 3,-1.3 -37,-0.3 4,-0.6 0.825 90.3 64.9 -58.6 -33.8 -12.3 -38.1 -54.0
84 84 C H X4 S+ 0 0 13 -3,-0.7 3,-1.4 1,-0.3 -1,-0.3 0.871 92.6 62.1 -60.4 -33.1 -10.6 -40.1 -51.3
85 85 E H << S+ 0 0 65 -3,-1.4 -1,-0.3 -4,-0.6 5,-0.3 0.859 99.3 58.4 -57.9 -34.4 -13.4 -42.6 -51.5
86 86 S H << S+ 0 0 88 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.668 76.1 109.2 -70.5 -24.2 -12.4 -43.2 -55.1
87 87 K S X< S- 0 0 115 -3,-1.4 3,-1.1 -4,-0.6 12,-0.0 -0.302 81.6-103.0 -58.4 142.2 -8.8 -44.2 -54.3
88 88 A T 3 S+ 0 0 74 1,-0.3 3,-0.1 10,-0.0 -1,-0.1 -0.336 99.9 11.3 -71.3 149.7 -8.5 -47.9 -55.0
89 89 A T 3 S+ 0 0 88 1,-0.2 9,-0.4 -3,-0.1 2,-0.3 0.754 94.6 156.9 57.6 28.8 -8.4 -50.4 -52.2
90 90 Y < + 0 0 41 -3,-1.1 2,-0.4 -5,-0.3 -1,-0.2 -0.640 20.5 174.6 -91.1 137.4 -9.5 -47.5 -50.0
91 91 E > - 0 0 111 -2,-0.3 3,-0.6 -3,-0.1 8,-0.2 -0.978 26.3-128.9-139.1 128.4 -11.2 -48.1 -46.7
92 92 A T 3 S+ 0 0 16 -2,-0.4 438,-0.1 1,-0.2 3,-0.1 -0.446 78.4 0.7 -81.1 152.0 -12.0 -45.2 -44.4
93 93 F T 3 S+ 0 0 26 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.812 108.0 91.9 47.7 49.4 -11.1 -45.2 -40.7
94 94 T S < S- 0 0 11 -3,-0.6 2,-2.0 2,-0.1 -1,-0.2 -0.869 95.4 -69.0-151.6-174.8 -9.4 -48.5 -40.5
95 95 A S S+ 0 0 50 -2,-0.3 2,-0.4 -3,-0.1 48,-0.1 -0.609 78.3 140.7 -84.3 86.7 -6.1 -50.2 -40.8
96 96 A > - 0 0 7 -2,-2.0 4,-2.7 -5,-0.2 -2,-0.1 -0.996 50.0-146.7-131.5 132.6 -5.8 -49.5 -44.5
97 97 C H > S+ 0 0 98 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.884 99.5 52.7 -66.3 -40.8 -2.6 -48.4 -46.2
98 98 V H > S+ 0 0 27 -9,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.947 114.9 42.4 -61.4 -45.7 -4.3 -46.3 -48.8
99 99 G H > S+ 0 0 9 -10,-0.2 4,-3.0 -8,-0.2 5,-0.2 0.906 111.4 55.5 -65.2 -41.2 -6.1 -44.4 -46.1
100 100 K H X S+ 0 0 72 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.925 108.6 47.8 -59.2 -45.9 -3.1 -44.3 -43.8
101 101 E H < S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.837 113.6 46.7 -66.4 -36.9 -1.0 -42.6 -46.6
102 102 N H X S+ 0 0 56 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.968 115.8 45.1 -69.5 -44.4 -3.6 -40.1 -47.3
103 103 L H X S+ 0 0 4 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.926 110.7 50.8 -65.8 -47.4 -4.3 -39.2 -43.7
104 104 S H X S+ 0 0 35 -4,-3.1 4,-3.7 1,-0.2 5,-0.4 0.958 111.7 47.6 -63.8 -48.4 -0.7 -39.0 -42.6
105 105 P H > S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.870 113.0 46.8 -58.7 -36.0 0.3 -36.6 -45.3
106 106 F H X S+ 0 0 23 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.921 116.9 46.9 -68.3 -39.5 -2.7 -34.4 -44.8
107 107 M H X S+ 0 0 2 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.958 114.8 43.7 -63.6 -50.2 -2.0 -34.4 -41.1
108 108 T H X S+ 0 0 65 -4,-3.7 4,-3.9 1,-0.3 5,-0.3 0.900 110.8 56.3 -64.5 -38.2 1.7 -33.8 -41.4
109 109 D H X S+ 0 0 80 -4,-2.1 4,-2.1 -5,-0.4 -1,-0.3 0.916 110.5 45.0 -59.7 -41.3 1.1 -31.1 -44.0
110 110 E H X S+ 0 0 17 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 114.3 47.9 -68.1 -43.1 -1.1 -29.4 -41.5
111 111 K H X S+ 0 0 25 -4,-2.8 4,-3.5 1,-0.2 5,-0.2 0.937 112.3 49.5 -62.6 -44.5 1.4 -29.9 -38.7
112 112 G H X S+ 0 0 7 -4,-3.9 4,-3.3 1,-0.2 -1,-0.2 0.889 107.7 54.5 -62.2 -38.1 4.1 -28.6 -40.8
113 113 N H < S+ 0 0 73 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.948 112.6 43.1 -61.7 -44.0 2.0 -25.6 -41.8
114 114 F H <>S+ 0 0 8 -4,-2.3 5,-2.9 1,-0.2 6,-0.3 0.925 111.2 53.7 -65.2 -44.3 1.6 -24.8 -38.1
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