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 .
887 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
47351.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
463 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
43 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
128 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 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 .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 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 .
99 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
43 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
84 9.5 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+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 0 0 2 0 0 0 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 1 3 1 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 PARALLEL BRIDGES PER LADDER .
9 6 2 8 2 2 1 1 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 1 2 1 1 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 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 0 105 0, 0.0 290,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-116.3 10.0 -14.5 -45.8
2 2 N + 0 0 50 1,-0.1 249,-0.1 248,-0.1 286,-0.1 0.881 360.0 46.2 -68.2 -39.7 8.9 -14.5 -42.2
3 3 R S S- 0 0 65 1,-0.1 285,-0.7 247,-0.1 2,-0.3 0.866 120.3 -39.3 -73.7 -39.9 7.6 -11.0 -42.5
4 4 I S S- 0 0 10 285,-0.3 2,-0.4 246,-0.1 285,-0.3 -0.953 70.4 -66.5-168.6 173.3 5.6 -10.8 -45.7
5 5 S - 0 0 2 381,-0.4 7,-0.8 -2,-0.3 2,-0.8 -0.776 51.6-143.7 -75.5 148.1 5.3 -11.8 -49.2
6 6 I E -A 11 0A 86 -2,-0.4 2,-0.8 5,-0.2 5,-0.2 -0.880 19.8-176.3-108.9 98.0 8.2 -10.0 -50.7
7 7 L E > S-A 10 0A 10 3,-2.6 3,-2.1 -2,-0.8 2,-0.3 -0.865 71.6 -31.4-101.1 124.7 7.2 -9.0 -54.0
8 8 G T 3 S- 0 0 42 -2,-0.8 375,-0.1 1,-0.3 377,-0.1 -0.609 122.2 -43.9 70.4-139.7 10.1 -7.4 -55.6
9 9 V T 3 S+ 0 0 128 -2,-0.3 2,-0.5 375,-0.1 -1,-0.3 0.095 120.7 102.1-106.8 27.6 11.9 -6.0 -52.7
10 10 L E < -A 7 0A 20 -3,-2.1 -3,-2.6 375,-0.2 2,-0.2 -0.899 56.0-157.2-116.9 135.8 8.7 -4.7 -51.3
11 11 T E -A 6 0A 24 -2,-0.5 2,-0.2 -5,-0.2 -5,-0.2 -0.622 10.5-176.9-100.0 159.9 6.9 -6.2 -48.5
12 12 G - 0 0 1 -7,-0.8 377,-0.3 374,-0.5 276,-0.2 -0.711 39.7-113.0-136.1-171.2 3.1 -5.8 -47.7
13 13 L S S- 0 0 10 -2,-0.2 376,-1.2 -9,-0.1 274,-0.1 -0.405 76.8 -73.5-120.6 58.9 0.6 -7.1 -44.8
14 14 P - 0 0 3 0, 0.0 2,-1.0 0, 0.0 239,-0.2 0.190 54.8-158.9 -39.0 68.2 -1.9 -9.9 -47.6
15 15 D + 0 0 10 375,-0.3 26,-2.1 377,-0.1 27,-0.8 -0.454 24.2 107.5 107.0-106.8 -4.5 -8.3 -50.3
16 16 S E -bc 42 392B 1 -2,-1.0 377,-1.3 375,-0.8 2,-0.3 -0.142 34.9-163.0-105.1 179.0 -7.2 -9.7 -52.0
17 17 G E -bc 43 393B 1 25,-0.9 27,-3.3 375,-0.3 2,-0.4 -0.972 33.7-122.6-150.9 150.7 -10.6 -10.5 -53.1
18 18 S E +b 44 0B 6 375,-1.4 379,-2.0 -2,-0.3 378,-1.7 -0.824 31.6 157.1-112.0 137.9 -11.9 -13.4 -55.1
19 19 Y - 0 0 15 25,-3.1 2,-0.5 -2,-0.4 379,-0.1 -0.862 30.7-131.8-158.2 149.9 -13.7 -13.7 -58.2
20 20 M > - 0 0 12 377,-0.5 3,-0.6 -2,-0.3 4,-0.4 -0.701 8.7-147.9 -92.3 129.4 -14.2 -16.1 -60.8
21 21 E G > S+ 0 0 5 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.859 101.3 53.6 -60.2 -39.2 -13.9 -15.1 -64.4
22 22 H G 3 S+ 0 0 30 1,-0.3 -1,-0.3 39,-0.1 380,-0.3 0.790 97.5 66.9 -66.2 -31.8 -16.6 -17.6 -65.4
23 23 R G < S+ 0 0 2 -3,-0.6 377,-2.2 378,-0.1 2,-0.3 0.556 110.5 30.6 -68.7 -17.5 -19.0 -16.1 -62.8
24 24 F S < S- 0 0 28 -3,-1.2 2,-0.1 -4,-0.4 4,-0.1 -0.858 93.2 -89.1-134.8 175.0 -19.2 -12.8 -64.8
25 25 A - 0 0 13 2,-0.3 -2,-0.1 -2,-0.3 829,-0.0 -0.338 45.2 -92.5 -84.7 169.8 -18.9 -11.7 -68.4
26 26 G S S+ 0 0 28 2,-0.1 2,-0.9 -2,-0.1 3,-0.2 0.804 110.4 83.4 -56.3 -38.7 -15.9 -10.7 -70.5
27 27 P + 0 0 56 0, 0.0 -2,-0.3 0, 0.0 828,-0.1 -0.679 51.7 140.0 -65.0 113.3 -16.4 -7.1 -69.6
28 28 R > + 0 0 21 -2,-0.9 4,-2.8 -4,-0.1 5,-0.3 0.174 39.2 96.1-136.2 -1.0 -14.5 -7.6 -66.2
29 29 A H > S+ 0 0 58 -3,-0.2 4,-3.0 1,-0.2 5,-0.2 0.923 85.7 49.2 -62.3 -42.6 -12.7 -4.3 -66.4
30 30 I H > S+ 0 0 99 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.912 111.5 46.7 -66.0 -42.4 -15.4 -2.7 -64.3
31 31 S H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.980 117.1 44.0 -63.0 -47.9 -15.4 -5.4 -61.6
32 32 I H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.901 114.1 50.7 -61.6 -41.6 -11.6 -5.4 -61.5
33 33 I H X S+ 0 0 77 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.915 111.4 47.7 -64.1 -41.4 -11.7 -1.6 -61.5
34 34 G H X S+ 0 0 11 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.868 109.0 56.3 -64.4 -38.6 -14.2 -1.6 -58.6
35 35 L H <>S+ 0 0 8 -4,-2.6 5,-1.4 2,-0.2 3,-0.5 0.941 107.9 45.0 -59.7 -49.3 -12.1 -4.1 -56.8
36 36 K H ><5S+ 0 0 111 -4,-2.4 3,-3.0 1,-0.3 -1,-0.2 0.929 111.2 53.1 -63.6 -39.0 -9.0 -1.9 -56.9
37 37 S H 3<5S+ 0 0 43 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.796 100.6 63.0 -60.9 -26.3 -11.2 1.0 -55.9
38 38 G T 3<5S- 0 0 2 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.546 123.7-113.8 -67.7 -15.4 -12.1 -1.4 -53.1
39 39 T T < 5 + 0 0 25 -3,-3.0 2,-0.4 1,-0.3 -3,-0.2 0.723 64.4 149.8 76.4 38.7 -8.5 -1.1 -52.1
40 40 R < - 0 0 5 -5,-1.4 -1,-0.3 1,-0.1 -24,-0.2 -0.816 35.6-164.2-103.9 136.3 -7.4 -4.6 -52.9
41 41 D S S+ 0 0 44 -26,-2.1 35,-2.5 -2,-0.4 2,-0.3 0.743 73.1 39.8 -80.7 -34.1 -3.9 -5.4 -54.1
42 42 L E -bd 16 76B 0 -27,-0.8 -25,-0.9 33,-0.2 2,-0.5 -0.910 62.1-148.4-126.4 156.5 -4.6 -8.9 -55.4
43 43 T E -bd 17 77B 4 33,-3.3 35,-1.8 -2,-0.3 2,-0.4 -0.967 19.5-156.6-114.1 127.2 -7.4 -10.7 -57.3
44 44 E E +bd 18 78B 18 -27,-3.3 -25,-3.1 -2,-0.5 2,-0.3 -0.865 17.0 167.4-113.0 145.7 -7.9 -14.3 -56.6
45 45 N E - d 0 79B 3 33,-1.8 35,-2.6 -2,-0.4 2,-0.2 -0.869 25.4-134.2-142.2 170.9 -9.5 -16.9 -58.9
46 46 N E - d 0 80B 14 -2,-0.3 2,-0.3 33,-0.2 -25,-0.3 -0.665 24.9-145.8-118.9 172.2 -10.0 -20.7 -59.3
47 47 E + 0 0 1 33,-0.6 36,-0.3 34,-0.2 2,-0.2 -0.993 42.3 76.4-148.7 154.8 -9.5 -22.7 -62.5
48 48 W + 0 0 15 -2,-0.3 45,-0.1 13,-0.1 -2,-0.1 -0.833 48.2 98.3 146.7-163.3 -10.8 -25.8 -64.6
49 49 G + 0 0 30 -2,-0.2 3,-0.2 2,-0.2 8,-0.2 0.379 62.8 111.4 79.5 -11.0 -13.9 -26.2 -66.9
50 50 H S S+ 0 0 6 1,-0.3 7,-1.9 6,-0.1 2,-0.9 0.854 71.9 47.6 -66.5 -38.9 -11.4 -25.4 -69.6
51 51 D + 0 0 8 5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 -0.792 51.6 162.6-111.3 96.5 -11.6 -28.8 -71.0
52 52 Q S S- 0 0 111 -2,-0.9 44,-0.2 3,-0.5 -1,-0.2 0.947 89.7 -4.5 -65.2 -42.1 -15.2 -29.9 -71.4
53 53 K S S- 0 0 97 2,-1.0 43,-0.0 -3,-0.2 0, 0.0 -0.496 109.1 -65.6-128.4-165.1 -13.6 -32.4 -73.7
54 54 G S S+ 0 0 54 -2,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.921 118.6 75.1 -58.9 -42.3 -10.0 -32.9 -74.8
55 55 L S S- 0 0 122 -4,-0.1 -2,-1.0 1,-0.0 -3,-0.5 -0.546 76.4-156.6 -71.5 133.3 -10.2 -29.6 -76.7
56 56 K - 0 0 43 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.868 5.8-161.5-110.0 144.8 -10.0 -26.9 -74.2
57 57 T - 0 0 75 -7,-1.9 2,-0.6 -2,-0.4 4,-0.0 -0.960 10.5-156.4-126.9 144.6 -11.3 -23.5 -74.9
58 58 I + 0 0 73 -2,-0.4 2,-0.3 4,-0.1 7,-0.0 -0.877 44.3 121.8-121.1 99.9 -10.6 -20.2 -73.3
59 59 L S S- 0 0 137 -2,-0.6 2,-2.7 6,-0.0 4,-0.1 -0.850 96.8 -15.3-154.5 118.7 -13.4 -17.7 -73.8
60 60 R S S+ 0 0 94 -2,-0.3 -36,-0.1 1,-0.2 -37,-0.1 -0.386 148.4 52.5 76.7 -60.3 -15.1 -16.2 -70.7
61 61 V S S+ 0 0 21 -2,-2.7 2,-0.5 -39,-0.1 -1,-0.2 0.588 83.1 126.6 -67.9 -19.5 -13.3 -19.1 -69.2
62 62 A > + 0 0 9 1,-0.2 4,-1.2 -41,-0.1 -2,-0.2 -0.276 37.6 179.4 -50.8 101.6 -10.4 -17.5 -71.1
63 63 S H > S+ 0 0 1 -2,-0.5 4,-2.5 2,-0.2 5,-0.3 0.898 72.0 57.0 -74.5 -42.7 -8.1 -17.3 -68.1
64 64 L H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 107.2 48.2 -60.3 -44.5 -5.2 -15.7 -70.0
65 65 G H > S+ 0 0 31 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.916 112.0 50.8 -62.5 -41.5 -7.3 -12.7 -71.1
66 66 H H X S+ 0 0 7 -4,-1.2 4,-1.5 2,-0.2 3,-0.2 0.943 110.6 45.5 -62.8 -51.0 -8.6 -12.2 -67.6
67 67 A H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.3 3,-0.4 0.914 110.3 53.9 -63.1 -40.7 -5.3 -12.2 -65.7
68 68 L H X S+ 0 0 91 -4,-2.1 4,-0.6 1,-0.3 -1,-0.3 0.885 105.8 55.8 -62.3 -33.9 -3.8 -9.9 -68.2
69 69 I H < S+ 0 0 47 -4,-1.6 -1,-0.3 -3,-0.2 3,-0.3 0.849 106.3 50.6 -65.1 -37.2 -6.7 -7.6 -67.5
70 70 V H ><>S+ 0 0 1 -4,-1.5 5,-1.8 -3,-0.4 3,-1.7 0.929 112.0 45.4 -68.6 -40.2 -5.9 -7.7 -63.8
71 71 Y H 3<5S+ 0 0 80 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.536 104.5 59.6 -90.1 10.3 -2.3 -6.8 -64.3
72 72 V T 3<5S+ 0 0 110 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.373 105.9 53.6-101.6 10.0 -3.1 -4.1 -66.8
73 73 N T < 5S- 0 0 44 -3,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.424 121.6-114.0-112.9 -12.4 -5.0 -2.9 -63.7
74 74 G T 5S+ 0 0 48 -4,-0.3 2,-0.3 1,-0.3 -3,-0.2 0.669 75.0 119.1 87.1 19.6 -1.9 -3.0 -61.6
75 75 E < - 0 0 6 -5,-1.8 -1,-0.3 310,-0.0 -33,-0.2 -0.801 57.3-122.1-118.0 164.8 -3.0 -5.8 -59.3
76 76 Y E -d 42 0B 9 -35,-2.5 -33,-3.3 -2,-0.3 2,-0.4 -0.537 20.5-132.7-100.5 164.1 -1.6 -9.2 -58.5
77 77 A E -de 43 139B 3 61,-3.2 64,-1.3 -35,-0.2 63,-1.1 -0.956 7.3-156.9-123.4 140.1 -3.3 -12.6 -58.8
78 78 G E -de 44 141B 1 -35,-1.8 -33,-1.8 -2,-0.4 2,-0.8 -0.965 21.9-156.2-106.7 115.5 -3.5 -15.5 -56.5
79 79 K E -de 45 142B 6 62,-2.1 64,-1.9 -2,-0.6 2,-1.1 -0.820 7.3-162.6-104.6 107.3 -4.3 -18.4 -58.7
80 80 A E +de 46 143B 1 -35,-2.6 -33,-0.6 -2,-0.8 64,-0.1 -0.753 12.3 179.4 -89.5 102.4 -5.9 -21.3 -56.9
81 81 H E + 0 0B 6 62,-1.8 2,-0.7 -2,-1.1 -34,-0.2 0.853 17.9 151.2 -72.9 -41.0 -5.4 -24.1 -59.4
82 82 G E - e 0 144B 0 61,-1.1 63,-3.6 63,-0.5 -1,-0.2 -0.755 42.8-152.8 87.7-116.2 -7.0 -26.9 -57.5
83 83 R S S+ 0 0 4 -2,-0.7 2,-0.4 -36,-0.3 -36,-0.1 -0.931 92.8 58.1 -68.0 -32.1 -7.9 -28.7 -59.7
84 84 H + 0 0 29 1,-0.2 9,-0.2 -2,-0.1 3,-0.1 -0.488 67.0 168.3 -62.7 112.7 -10.5 -29.7 -57.0
85 85 E - 0 0 2 7,-2.1 2,-0.8 -2,-0.4 -1,-0.2 0.648 18.3-167.6 -98.4 -25.8 -12.1 -26.3 -56.4
86 86 M > + 0 0 8 6,-0.5 3,-2.0 617,-0.3 -1,-0.3 -0.579 33.5 145.8 65.7-113.8 -15.2 -27.0 -54.3
87 87 K T 3 S- 0 0 5 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.581 88.1 -81.7 68.6 10.7 -16.4 -23.5 -54.9
88 88 S T 3 S+ 0 0 8 1,-0.3 319,-1.1 318,-0.1 2,-0.3 0.912 95.0 145.8 55.7 38.0 -20.0 -24.6 -55.0
89 89 F X - 0 0 18 -3,-2.0 3,-3.1 317,-0.2 -1,-0.3 -0.824 62.3 -75.3-112.2 149.3 -19.1 -25.4 -58.6
90 90 E G > S- 0 0 7 -2,-0.3 3,-1.9 1,-0.3 317,-0.2 -0.155 111.9 -19.7 -50.3 118.5 -20.5 -28.3 -60.6
91 91 F G 3 S- 0 0 27 610,-0.9 -1,-0.3 1,-0.3 612,-0.2 0.658 108.7 -83.2 57.3 18.3 -18.9 -31.5 -59.4
92 92 A G < S- 0 0 1 -3,-3.1 -7,-2.1 609,-0.3 -6,-0.5 0.457 107.5 -17.8 66.1 -0.3 -16.2 -29.3 -58.0
93 93 K S < S- 0 0 6 -3,-1.9 4,-0.1 -9,-0.2 -45,-0.1 -0.468 114.7 -1.0 139.8 162.1 -14.8 -29.4 -61.6
94 94 P > - 0 0 14 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.577 40.4-155.9 -31.7 133.4 -15.2 -31.6 -64.8
95 95 V G > S+ 0 0 22 1,-0.2 3,-2.2 2,-0.2 511,-0.1 0.768 86.7 72.5 -68.8 -38.2 -17.5 -34.6 -65.1
96 96 N G 3 S+ 0 0 52 1,-0.3 -1,-0.2 -44,-0.2 -44,-0.1 0.741 77.7 85.0 -58.8 -19.5 -15.7 -36.4 -67.9
97 97 F G < + 0 0 2 -3,-0.6 2,-0.4 -4,-0.1 -1,-0.3 0.821 58.1 101.1 -54.7 -37.3 -13.0 -37.1 -65.4
98 98 K < + 0 0 71 -3,-2.2 2,-0.2 -4,-0.1 5,-0.0 -0.343 59.8 157.4 -52.6 106.3 -14.9 -40.2 -64.2
99 99 T > - 0 0 71 -2,-0.4 3,-1.7 1,-0.1 2,-0.1 -0.713 46.6 -58.2-130.0 178.7 -12.7 -42.6 -66.1
100 100 G T 3 S- 0 0 63 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.355 119.8 -5.7 -64.8 136.3 -11.8 -46.2 -66.0
101 101 D T 3 S+ 0 0 129 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.809 100.7 149.3 52.0 34.7 -10.2 -47.3 -62.8
102 102 V < - 0 0 8 -3,-1.7 2,-0.4 8,-0.1 -1,-0.2 -0.808 28.2-175.0-104.8 140.0 -10.3 -43.7 -61.7
103 103 Y > - 0 0 135 -2,-0.4 3,-0.5 -3,-0.1 8,-0.2 -1.000 23.3-127.1-129.9 130.8 -10.7 -42.7 -58.2
104 104 F T 3 S- 0 0 55 -2,-0.4 3,-0.1 1,-0.2 8,-0.0 -0.449 77.2 -2.5 -80.6 148.4 -11.0 -39.0 -57.3
105 105 R T 3 S+ 0 0 15 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.827 109.2 89.8 47.7 51.8 -8.9 -37.1 -54.8
106 106 T S < S- 0 0 17 -3,-0.5 2,-2.1 2,-0.1 -1,-0.2 -0.875 96.9 -66.1-154.8-172.7 -6.8 -40.1 -53.6
107 107 N S S+ 0 0 47 -2,-0.3 2,-0.4 64,-0.1 66,-0.1 -0.555 79.4 140.6 -85.2 78.0 -3.6 -41.9 -54.4
108 108 N > - 0 0 23 -2,-2.1 4,-2.8 -5,-0.2 -2,-0.1 -0.979 50.1-145.0-125.5 131.9 -4.9 -43.1 -57.7
109 109 E H > S+ 0 0 135 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.891 100.1 48.9 -65.2 -44.0 -2.7 -43.3 -60.8
110 110 P H > S+ 0 0 46 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.891 114.5 46.9 -64.1 -36.5 -5.3 -42.4 -63.3
111 111 F H > S+ 0 0 11 -8,-0.2 4,-2.8 -10,-0.2 5,-0.3 0.917 110.7 52.8 -66.9 -45.1 -6.3 -39.4 -61.2
112 112 K H X S+ 0 0 28 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.907 108.8 48.7 -61.3 -43.6 -2.7 -38.3 -60.7
113 113 E H X S+ 0 0 95 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.941 113.9 45.7 -64.2 -44.0 -2.0 -38.3 -64.3
114 114 H H X S+ 0 0 31 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.912 115.2 46.1 -66.2 -43.3 -5.0 -36.3 -65.2
115 115 T H X S+ 0 0 2 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.934 113.7 48.8 -64.2 -45.1 -4.5 -33.8 -62.4
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