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 .
209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11517.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
108 51.7 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 .
45 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
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 .
23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.4 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 2 1 2 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 .
3 0 1 0 2 2 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 .
0 2 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 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 H 0 0 10 0, 0.0 46,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-163.3 7.7 14.8 52.2
2 2 T B -A 46 0A 40 44,-0.2 44,-0.2 42,-0.1 41,-0.1 -0.894 360.0-167.1-100.9 130.2 10.9 16.9 51.6
3 3 H + 0 0 0 42,-1.8 41,-2.2 -2,-0.5 42,-0.4 -0.717 12.3 168.3-132.8 90.1 12.0 16.5 48.0
4 4 P + 0 0 62 0, 0.0 2,-1.7 0, 0.0 61,-0.1 -0.474 60.4 13.6 -91.9 160.9 15.5 17.7 46.7
5 5 G S S+ 0 0 69 -2,-0.1 2,-0.3 59,-0.1 61,-0.1 -0.206 100.8 88.7 82.3 -40.9 17.4 17.0 43.4
6 6 A - 0 0 0 -2,-1.7 2,-0.5 59,-0.2 38,-0.1 -0.729 65.9-146.1 -90.7 138.4 14.5 15.5 41.4
7 7 S - 0 0 18 -2,-0.3 57,-1.1 35,-0.2 2,-0.3 -0.905 37.5-162.2 -88.6 123.5 12.1 17.7 39.3
8 8 E E +DE 41 63B 4 33,-2.4 33,-2.6 -2,-0.5 2,-0.3 -0.877 22.1 178.4-131.4 165.6 8.8 15.8 39.7
9 9 V E -DE 40 62B 2 53,-2.8 53,-2.3 -2,-0.3 2,-0.4 -0.961 20.8-143.5-149.0 149.0 5.4 15.4 38.3
10 10 L E -DE 39 61B 4 29,-1.9 2,-1.6 -2,-0.3 29,-1.2 -0.996 6.5-159.1-124.4 128.2 2.1 13.6 38.5
11 11 L E -DE 38 60B 44 49,-2.6 49,-1.9 -2,-0.4 2,-0.7 -0.860 30.2-150.7-105.7 90.7 0.5 12.8 35.4
12 12 V E +DE 37 59B 0 25,-2.5 24,-2.5 -2,-1.6 25,-1.6 -0.629 21.4 179.9 -85.9 116.3 -2.6 12.5 37.3
13 13 V E + E 0 58B 68 45,-1.1 45,-0.7 -2,-0.7 22,-0.1 -0.901 48.9 9.4-125.0 131.5 -5.0 10.0 35.6
14 14 Q S S- 0 0 81 -2,-0.4 2,-0.3 43,-0.1 21,-0.2 -0.059 107.8 -18.3 92.8 -18.2 -8.4 8.8 36.6
15 15 G S S- 0 0 4 43,-0.4 43,-0.5 19,-0.3 42,-0.2 -0.984 78.4 -13.7 163.6-171.4 -9.8 10.8 39.4
16 16 T + 0 0 30 40,-1.0 2,-0.3 -2,-0.3 18,-0.2 0.255 33.9 159.6 -82.6 158.2 -9.3 13.2 42.3
17 17 I E -B 33 0A 3 16,-2.4 16,-2.6 34,-0.1 2,-0.4 -0.986 24.8-144.6-158.9 162.6 -6.9 14.8 44.6
18 18 I E -BC 32 50A 15 32,-2.8 32,-2.4 -2,-0.3 2,-0.4 -0.935 32.4-154.9-117.4 141.4 -6.2 17.8 47.0
19 19 A E -BC 31 49A 0 12,-2.8 12,-2.1 -2,-0.4 2,-0.5 -0.963 21.7-164.0-130.5 134.1 -2.7 19.1 47.1
20 20 G E +BC 30 48A 0 28,-3.1 28,-2.5 -2,-0.4 2,-0.4 -0.963 11.8 175.6-104.9 139.5 -0.2 20.9 49.3
21 21 F E -BC 29 47A 8 8,-1.3 8,-1.9 -2,-0.5 2,-0.5 -0.968 12.1-162.9-132.8 117.0 2.9 22.5 47.8
22 22 V E -BC 28 46A 27 24,-2.5 24,-1.9 -2,-0.4 2,-0.2 -0.938 13.9-152.2-106.8 128.5 5.1 24.4 50.2
23 23 A E > -B 27 0A 16 4,-2.5 4,-2.3 -2,-0.5 21,-0.1 -0.783 23.0 -99.0-136.3 162.0 7.6 26.8 48.8
24 24 S T 4 S+ 0 0 108 1,-0.3 2,-0.9 -2,-0.2 -2,-0.0 0.461 110.8 42.1 -64.2 -46.1 10.8 28.4 49.5
25 25 D T 4 S- 0 0 124 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.802 130.9 -76.1 -87.8 72.6 10.0 31.8 50.7
26 26 N T 4 S+ 0 0 137 -2,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.656 82.6 150.7 55.9 48.7 7.2 30.8 52.9
27 27 T E < -B 23 0A 43 -4,-2.3 -4,-2.5 2,-0.0 2,-0.3 -0.898 22.8-167.7-116.7 137.3 4.5 30.3 50.1
28 28 P E +B 22 0A 23 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.942 11.5 178.6-150.3 129.6 1.7 27.8 50.5
29 29 Y E -B 21 0A 18 -8,-1.9 -8,-1.3 -2,-0.3 2,-0.7 -0.954 17.3-166.1-119.1 127.6 -1.0 26.2 48.2
30 30 L E -B 20 0A 44 -2,-0.3 -10,-0.2 -10,-0.2 129,-0.1 -0.772 31.8-167.3-118.2 93.1 -3.7 23.7 49.0
31 31 K E -B 19 0A 5 -12,-2.1 -12,-2.8 -2,-0.7 2,-0.4 -0.248 11.2-154.1 -81.0 150.6 -4.6 22.8 45.2
32 32 T E +B 18 0A 100 -14,-0.2 2,-0.3 -16,-0.0 -14,-0.2 -0.995 31.5 138.8-126.0 138.7 -7.7 20.8 44.1
33 33 L E -B 17 0A 5 -16,-2.6 -16,-2.4 -2,-0.4 128,-0.1 -0.941 22.4-176.3-160.6 177.9 -7.7 18.9 40.9
34 34 K > + 0 0 85 -2,-0.3 3,-0.7 -18,-0.2 2,-0.6 0.032 42.1 21.8-140.5-111.8 -8.6 15.8 38.9
35 35 K T 3 S+ 0 0 137 1,-0.3 -22,-0.2 -21,-0.2 -1,-0.1 -0.794 111.9 3.4-119.6 109.4 -8.4 13.8 35.8
36 36 G T 3 S+ 0 0 22 -24,-2.5 -1,-0.3 -2,-0.6 -23,-0.2 0.589 104.3 130.7 91.5 25.9 -5.9 14.2 33.1
37 37 D E < -D 12 0B 5 -25,-1.6 -25,-2.5 -3,-0.7 2,-0.4 -0.232 51.8 -97.9-117.4-177.2 -4.0 16.8 35.0
38 38 I E +D 11 0B 3 122,-0.2 2,-0.3 -27,-0.2 -27,-0.2 -0.819 18.8 174.7-116.1 134.8 -0.8 18.2 36.4
39 39 I E -D 10 0B 0 -29,-1.2 -29,-1.9 -2,-0.4 2,-0.4 -0.959 16.0-179.7-122.2 125.8 1.1 18.1 39.5
40 40 V E +D 9 0B 3 -2,-0.3 -31,-0.2 -31,-0.2 -2,-0.0 -0.981 10.1 156.2-126.0 136.8 4.5 19.7 39.4
41 41 F E -D 8 0B 5 -33,-2.6 -33,-2.4 -2,-0.4 3,-0.1 -0.976 16.8-163.4-151.4 119.3 6.9 20.0 42.3
42 42 P - 0 0 4 0, 0.0 3,-0.5 0, 0.0 -35,-0.2 -0.156 42.6 -27.6 -78.2-174.1 10.7 20.4 42.3
43 43 Q S S- 0 0 81 1,-0.2 3,-0.1 -41,-0.1 -36,-0.1 -0.232 107.2 -20.4 3.8 96.3 13.5 20.0 44.8
44 44 G S S+ 0 0 37 -41,-2.2 2,-0.2 1,-0.2 -1,-0.2 0.367 89.6 118.4 76.7 12.6 13.3 20.3 48.4
45 45 L S S- 0 0 18 -3,-0.5 -42,-1.8 -42,-0.4 2,-0.3 -0.499 73.8 -96.4 -79.1 170.7 10.2 22.3 48.8
46 46 L E -AC 2 22A 52 -24,-1.9 -24,-2.5 -2,-0.2 2,-0.3 -0.724 43.2-168.5-102.6 133.8 7.6 20.4 50.8
47 47 H E + C 0 21A 11 -46,-2.9 2,-0.3 -2,-0.3 85,-0.3 -0.980 14.9 177.3-142.9 158.5 4.8 18.4 49.4
48 48 F E - C 0 20A 0 -28,-2.5 -28,-3.1 -2,-0.3 2,-0.6 -0.959 6.5-170.2-151.1 117.0 1.5 16.5 50.2
49 49 Q E + C 0 19A 41 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.2 -0.934 11.7 178.2-115.0 119.4 -1.0 14.8 48.2
50 50 V E - C 0 18A 4 -32,-2.4 -32,-2.8 -2,-0.6 2,-0.4 -0.969 13.0-153.1-124.5 137.9 -4.2 13.7 49.8
51 51 L - 0 0 51 -2,-0.4 2,-0.6 -34,-0.2 -34,-0.1 -0.891 11.6-149.1-107.8 132.1 -7.0 12.0 48.1
52 52 K > - 0 0 111 -2,-0.4 3,-0.5 4,-0.1 4,-0.3 -0.959 25.8-145.3 -98.1 127.5 -10.5 12.2 49.1
53 53 G T 3 + 0 0 61 -2,-0.6 4,-0.1 85,-0.3 -1,-0.1 0.193 64.2 115.9 -84.7 5.6 -11.5 8.7 47.9
54 54 V T 3 S+ 0 0 119 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.822 101.1 5.8 -63.9 -43.4 -15.0 9.3 46.7
55 55 L S < S- 0 0 124 -3,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.702 113.9 -98.0 -88.6 -34.5 -14.0 8.5 43.2
56 56 G - 0 0 20 -4,-0.3 -40,-1.0 -40,-0.1 -1,-0.4 -0.407 23.7-143.1 108.0 146.2 -10.5 7.4 43.3
57 57 G + 0 0 21 -42,-0.2 2,-0.4 -2,-0.2 -41,-0.2 -0.838 21.4 174.0-131.5 139.4 -7.3 9.2 42.7
58 58 T E -E 13 0B 83 -45,-0.7 -45,-1.1 -43,-0.5 2,-0.4 -0.994 12.8-160.9-133.2 125.1 -4.5 7.3 41.0
59 59 N E -E 12 0B 33 -2,-0.4 2,-0.8 -47,-0.2 -47,-0.2 -0.904 17.3-139.3-104.4 136.6 -1.4 9.2 40.0
60 60 M E -E 11 0B 88 -49,-1.9 -49,-2.6 -2,-0.4 2,-0.5 -0.882 30.2-148.2 -90.2 121.7 1.3 8.3 37.6
61 61 I E +E 10 0B 99 -2,-0.8 -51,-0.2 -51,-0.2 -53,-0.0 -0.803 26.0 162.0 -98.6 122.1 4.4 9.3 39.3
62 62 F E +E 9 0B 98 -53,-2.3 -53,-2.8 -2,-0.5 2,-0.3 -0.934 5.3 145.6-126.8 154.9 7.5 10.6 37.5
63 63 P E -E 8 0B 29 0, 0.0 -55,-0.2 0, 0.0 3,-0.1 -0.903 49.8-112.4-162.2 171.4 10.5 12.5 38.7
64 64 I S S+ 0 0 112 -57,-1.1 2,-0.4 -2,-0.3 -58,-0.1 0.911 96.2 22.0 -67.9 -51.0 14.2 12.5 37.7
65 65 F S S- 0 0 124 -61,-0.1 2,-1.0 2,-0.1 -1,-0.2 -0.969 88.6-106.1-133.8 133.8 15.8 11.1 40.9
66 66 F + 0 0 157 -2,-0.4 2,-0.4 -3,-0.1 -61,-0.0 -0.532 49.4 156.0 -84.4 110.0 14.2 9.0 43.5
67 67 T + 0 0 15 -2,-1.0 2,-0.3 -64,-0.0 -2,-0.1 -0.961 16.3 157.7-121.1 107.7 13.6 11.0 46.6
68 68 F - 0 0 79 -2,-0.4 38,-0.0 1,-0.1 -66,-0.0 -0.884 43.4 -67.6-139.0 163.3 10.8 9.7 48.9
69 69 F S S+ 0 0 9 1,-0.3 -1,-0.1 -2,-0.3 41,-0.1 -0.056 107.1 72.2 -68.7 154.9 9.4 9.8 52.5
70 70 L S > S+ 0 0 37 36,-0.0 4,-3.6 40,-0.0 -1,-0.3 -0.459 86.9 94.3 85.6 -31.8 11.4 8.0 55.1
71 71 L H > S+ 0 0 39 2,-0.2 4,-1.2 1,-0.2 5,-0.2 0.972 89.1 32.8 -61.5 -51.7 12.9 11.3 53.8
72 72 L H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.934 120.1 52.0 -60.9 -43.9 11.2 13.1 56.8
73 73 S H > S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.876 104.5 54.8 -69.9 -36.6 11.5 10.2 59.1
74 74 T H X S+ 0 0 75 -4,-3.6 4,-1.5 1,-0.2 -1,-0.2 0.908 111.4 44.5 -57.4 -43.0 15.2 9.7 58.6
75 75 S H X S+ 0 0 52 -4,-1.2 4,-2.6 -5,-0.3 -2,-0.2 0.930 113.0 50.9 -66.6 -47.1 15.9 13.2 59.5
76 76 H H < S+ 0 0 53 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.853 107.2 59.9 -67.9 -21.8 13.5 13.2 62.6
77 77 A H < S+ 0 0 72 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.969 111.5 30.8 -60.6 -57.2 15.2 10.1 63.6
78 78 S H < S+ 0 0 93 -4,-1.5 2,-0.5 -5,-0.1 -1,-0.2 0.823 97.8 95.4 -70.4 -32.2 18.8 11.2 64.1
79 79 V S < S- 0 0 59 -4,-2.6 5,-0.1 -5,-0.2 0, 0.0 -0.540 92.5-116.1 -72.2 123.0 17.5 14.7 65.1
80 80 Q > - 0 0 111 -2,-0.5 4,-4.1 1,-0.1 5,-0.3 0.085 3.5-117.5 -72.1 162.6 17.7 14.0 68.8
81 81 D H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.914 123.3 48.8 -60.2 -42.9 14.9 13.8 71.1
82 82 F H > S+ 0 0 149 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.929 116.2 43.9 -61.2 -46.8 16.6 16.8 72.9
83 83 C H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.920 116.1 45.5 -71.1 -38.5 16.9 18.5 69.5
84 84 V H X S+ 0 0 15 -4,-4.1 4,-2.3 2,-0.2 -2,-0.2 0.904 108.3 55.7 -66.4 -40.5 13.3 17.7 68.3
85 85 A H < S+ 0 0 13 -4,-2.8 4,-0.3 -5,-0.3 -1,-0.2 0.948 115.8 40.2 -59.5 -46.1 11.8 18.7 71.6
86 86 D H >< S+ 0 0 86 -4,-1.7 3,-0.9 2,-0.2 -2,-0.2 0.882 108.9 55.8 -67.0 -41.2 13.6 22.2 71.0
87 87 Y H 3< S+ 0 0 200 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.910 111.1 48.0 -58.1 -42.4 13.0 22.6 67.4
88 88 K T 3< S- 0 0 64 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.415 113.9-125.6 -84.4 -2.3 9.2 22.1 68.4
89 89 A < - 0 0 72 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.1 -0.653 64.2 -47.3 113.9 -66.6 9.8 24.7 71.1
90 90 P S S+ 0 0 88 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.929 78.2 112.9-157.2-129.6 8.5 22.3 73.7
91 91 D > - 0 0 106 -2,-0.3 4,-2.7 3,-0.1 5,-0.3 0.844 44.6-168.9 51.4 76.3 6.4 19.9 75.4
92 92 G H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.943 83.1 43.5 -61.1 -39.0 9.0 17.2 75.1
93 93 P H > S+ 0 0 97 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.920 112.1 51.1 -67.2 -43.8 6.6 14.4 76.1
94 94 A H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.934 117.8 43.8 -60.0 -44.2 3.6 15.7 74.0
95 95 G H X S+ 0 0 17 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.902 107.2 52.9 -64.1 -42.3 6.0 15.7 71.2
96 96 Y H X S+ 0 0 73 -4,-2.7 4,-0.8 -5,-0.3 -1,-0.2 0.935 112.1 52.6 -61.8 -38.4 7.8 12.4 71.7
97 97 S H < S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.862 110.9 43.1 -62.2 -44.2 4.3 10.9 71.8
98 98 C H < S+ 0 0 55 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.956 109.9 54.7 -62.3 -47.0 3.1 12.5 68.3
99 99 K H < S+ 0 0 41 -4,-2.0 -1,-0.2 -5,-0.1 4,-0.2 0.532 72.7 108.4 -85.1 -17.6 6.0 12.0 66.2
100 100 K < + 0 0 119 -4,-0.8 3,-0.3 -3,-0.2 22,-0.1 -0.124 59.8 17.8 -69.8 155.5 7.2 8.5 66.0
101 101 P S S- 0 0 43 0, 0.0 2,-3.1 0, 0.0 10,-0.1 0.716 92.8 -72.2 60.6 138.8 7.1 5.8 63.2
102 102 A - 0 0 2 8,-0.4 12,-0.2 7,-0.1 4,-0.1 -0.466 66.4-141.5 -77.5 78.1 6.6 6.3 59.6
103 103 I - 0 0 3 -2,-3.1 20,-0.5 -3,-0.3 19,-0.2 0.227 49.5 -17.7 60.3-113.9 2.9 7.1 59.7
104 104 V S S- 0 0 11 30,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.773 103.9 -47.0-135.9 -58.1 0.2 6.1 57.4
105 105 T + 0 0 61 29,-0.1 -1,-0.1 5,-0.0 -2,-0.1 -0.597 52.8 143.0-164.2 171.9 1.7 5.0 54.4
106 106 V S S- 0 0 62 1,-0.3 2,-0.2 -2,-0.2 -36,-0.0 0.179 84.6 -53.6-112.9 -48.3 4.1 5.3 51.5
107 107 N > - 0 0 90 1,-0.0 4,-1.1 0, 0.0 -1,-0.3 -0.790 68.6 -58.4-162.0-174.2 4.8 1.6 51.3
108 108 D H > S+ 0 0 143 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.753 130.0 63.6 -60.7 -23.9 5.9 -1.6 52.8
109 109 F H > S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.932 93.4 54.2 -62.4 -45.3 8.9 0.6 53.5
110 110 N H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -8,-0.4 0.923 119.9 38.3 -54.1 -42.9 7.0 3.0 55.8
111 111 G H < S+ 0 0 12 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.850 111.6 52.3 -84.1 -33.0 6.0 -0.3 57.8
112 112 G H < S+ 0 0 65 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.960 113.6 48.9 -62.3 -46.4 9.2 -2.3 57.7
113 113 D H < S+ 0 0 77 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.874 128.2 18.8 -66.7 -40.0 11.0 0.7 59.0
114 114 T S < S- 0 0 17 -4,-1.6 -1,-0.2 -5,-0.3 -14,-0.0 -0.992 102.1-101.4-130.7 148.6 8.6 1.3 61.7
115 115 P > - 0 0 73 0, 0.0 4,-3.2 0, 0.0 -3,-0.1 -0.103 17.6-122.2 -70.1 160.9 6.5 -1.3 62.7
116 116 A T 4 S+ 0 0 60 2,-0.2 5,-0.5 3,-0.2 -4,-0.1 0.808 112.9 68.3 -51.5 -38.9 2.8 -1.6 61.7
117 117 I T > S+ 0 0 145 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.976 110.4 25.5 -61.4 -58.0 2.4 -1.5 65.4
118 118 A H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.934 125.8 47.0 -67.4 -41.3 3.5 2.1 65.9
119 119 F H X S+ 0 0 30 -4,-3.2 4,-3.2 1,-0.2 -3,-0.2 0.847 107.6 58.0 -79.6 -24.0 2.6 3.5 62.5
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188 188 G G 3 S+ 0 0 6 1,-0.2 -5,-0.1 3,-0.1 -4,-0.1 0.333 85.1 74.6-100.0 -1.5 5.1 26.3 36.7
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